| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 23 | Yes |
Popular Name: (3S)-N-(cyclopropylmethyl)-1-[2-(2-fluorophenyl)acetyl]piperidine-3-carboxamide (3S)-N-(cyclopropylmethyl)-1-[2-…
| 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) | 2.33 | 8.02 | -12.15 | 1 | 4 | 0 | 49 | 318.392 | 5 | ↓ |
