| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2010 | 26 | No |
Popular Name: 2,6-bis[(4-methylpiperazin-1-yl)methyl]-4-nitro-phenol 2,6-bis[(4-methylpiperazin-1-yl)…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.92 | 5.37 | -93.64 | 3 | 8 | 2 | 81 | 365.478 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.92 | 1.52 | -31.44 | 0 | 8 | -1 | 82 | 362.454 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.92 | 5.27 | -94.72 | 3 | 8 | 2 | 81 | 365.478 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.92 | 6.15 | -48.74 | 2 | 8 | 1 | 84 | 364.47 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.92 | 3.01 | -42.36 | 2 | 8 | 1 | 80 | 364.47 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.92 | 3.88 | -38.53 | 1 | 8 | 0 | 83 | 363.462 | 5 | ↓ |
