| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 21 | Yes |
Popular Name: N-[(1R)-1-[4-methoxy-3-[[(3S)-3-methylpyrrolidin-1-yl]methyl]phenyl]ethyl]propan-1-amine N-[(1R)-1-[4-methoxy-3-[[(3S)-3-…
| 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) | 3.60 | 9.84 | -86.99 | 3 | 3 | 2 | 30 | 292.467 | 7 | ↓ |
