| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 16 | Yes |
Popular Name: (3S)-1-[(2-chlorophenyl)methyl]-N-ethyl-pyrrolidin-3-amine (3S)-1-[(2-chlorophenyl)methyl]-…
| 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) | 2.65 | 6.78 | -30.61 | 2 | 2 | 1 | 16 | 239.77 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.65 | 7.96 | -106.49 | 3 | 2 | 2 | 21 | 240.778 | 4 | ↓ |
