| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 18 | Yes |
Popular Name: (2R)-2-[(1-acetyl-4-piperidyl)amino]-N-propyl-propanamide (2R)-2-[(1-acetyl-4-piperidyl)am…
| 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) | 0.19 | 3.28 | -47.8 | 3 | 5 | 1 | 66 | 256.37 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.19 | 2.29 | -15.56 | 2 | 5 | 0 | 61 | 255.362 | 5 | ↓ |
