| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 25 | Yes |
Popular Name: N,N-diethyl-2-[(3S)-1-[4-(1-piperidylmethyl)phenyl]pyrrolidin-3-yl]ethanamine N,N-diethyl-2-[(3S)-1-[4-(1-pipe…
| 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) | 4.31 | 12.5 | -74.73 | 2 | 3 | 2 | 12 | 345.575 | 8 | ↓ |
