| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2010 | 20 | Yes |
Popular Name: (3S)-1-[3-[(1S)-1-methylpropoxy]phenyl]-N-propyl-pyrrolidin-3-amine (3S)-1-[3-[(1S)-1-methylpropoxy]…
| 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) | 4.10 | 8.51 | -43.35 | 2 | 3 | 1 | 29 | 277.432 | 7 | ↓ |
