| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2009 | 32 | Yes |
Popular Name: [(3S)-1-(naphthalene-1-carbonyl)-3-piperidyl]-[(2R)-2-(p-tolyl)pyrrolidin-1-yl]methanone [(3S)-1-(naphthalene-1-carbonyl)…
| 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) | 4.62 | 14.5 | -13.05 | 0 | 4 | 0 | 41 | 426.56 | 3 | ↓ |
