| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 20 | Yes |
Popular Name: (2S)-2-piperazin-1-yl-N-(1-propyl-4-piperidyl)propanamide (2S)-2-piperazin-1-yl-N-(1-propy…
| 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) | 0.37 | 3.66 | -83.64 | 4 | 5 | 2 | 53 | 284.448 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.37 | 2.31 | -40.05 | 3 | 5 | 1 | 49 | 283.44 | 5 | ↓ |
