| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 24 | Yes |
Popular Name: N-[3-[(3S)-3-[(4-isopropylphenyl)amino]-1-piperidyl]-3-oxo-propyl]acetamide N-[3-[(3S)-3-[(4-isopropylphenyl…
| 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) | 3.13 | -2.47 | -20.15 | 2 | 5 | 0 | 61 | 331.46 | 6 | ↓ |
