| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 26 | Yes |
Popular Name: (3S)-N-cyclopropyl-1-[1-[(3-hydroxyphenyl)methyl]-4-piperidyl]piperidine-3-carboxamide (3S)-N-cyclopropyl-1-[1-[(3-hydr…
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| 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) | 1.90 | -2.68 | -113.03 | 4 | 5 | 2 | 58 | 359.514 | 5 | ↓ |
