| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2011 | 18 | Yes |
Popular Name: (3S)-N-[(4-chlorophenyl)methyl]-N-isobutyl-pyrrolidin-3-amine (3S)-N-[(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) | 3.45 | 7.45 | -36.3 | 2 | 2 | 1 | 16 | 267.824 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.45 | 8.67 | -117.52 | 3 | 2 | 2 | 21 | 268.832 | 5 | ↓ |
