| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 21 | Yes |
Popular Name: (3S)-N,N-dimethyl-1-[[4-(4-piperidyl)phenyl]methyl]pyrrolidin-3-amine (3S)-N,N-dimethyl-1-[[4-(4-piper…
| 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) | 2.17 | 7.61 | -82.6 | 3 | 3 | 2 | 24 | 289.467 | 4 | ↓ |
