| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 16 | Yes |
Popular Name: (3S)-1-[(4-chlorophenyl)methyl]-N-ethyl-pyrrolidin-3-amine (3S)-1-[(4-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) | 2.70 | 6.7 | -37.92 | 2 | 2 | 1 | 16 | 239.77 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.70 | 7.88 | -116.62 | 3 | 2 | 2 | 21 | 240.778 | 4 | ↓ |
