| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 19 | Yes |
Popular Name: (5S)-1-[(2-chlorophenyl)methyl]-5-(2-ethylaminoethyl)pyrrolidin-2-one (5S)-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) | 2.16 | -0.67 | -56.18 | 2 | 3 | 1 | 37 | 281.807 | 6 | ↓ |
