| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 17 | Yes |
Popular Name: 1-(4-methylpiperazin-1-yl)-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethanone 1-(4-methylpiperazin-1-yl)-2-[[(…
| 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) | -0.64 | 1.82 | -41.52 | 2 | 5 | 1 | 49 | 242.343 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.64 | 0.42 | -9.23 | 1 | 5 | 0 | 45 | 241.335 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.64 | 4.2 | -97.6 | 3 | 5 | 2 | 51 | 243.351 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.64 | 2.79 | -45.3 | 2 | 5 | 1 | 46 | 242.343 | 4 | ↓ |
