| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 20 | No |
Popular Name: (2S)-N-[(2-chlorophenyl)methyl]-2-(3-oxopiperazin-1-yl)propanamide (2S)-N-[(2-chlorophenyl)methyl]-…
| 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) | 1.28 | 3.64 | -47.56 | 3 | 5 | 1 | 63 | 296.778 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.28 | 1.45 | -17.1 | 2 | 5 | 0 | 61 | 295.77 | 4 | ↓ |
