| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 28 | Yes |
Popular Name: N-[(1S)-2-(4-methylpiperazin-1-yl)-2-oxo-1-phenyl-ethyl]-3-(p-tolyl)propanamide N-[(1S)-2-(4-methylpiperazin-1-y…
| 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) | 3.01 | 8.47 | -9.16 | 1 | 5 | 0 | 53 | 379.504 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.01 | 10.83 | -45.86 | 2 | 5 | 1 | 54 | 380.512 | 6 | ↓ |
