| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 19 | Yes |
Popular Name: (1R)-1-[4-methoxy-3-[[(2S)-2-methylpyrrolidin-1-yl]methyl]phenyl]-N-methyl-ethanamine (1R)-1-[4-methoxy-3-[[(2S)-2-met…
| 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) | 2.58 | 8.11 | -83.04 | 3 | 3 | 2 | 30 | 264.413 | 5 | ↓ |
