| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 1-[(2R)-2-[[(R)-(4-chlorophenyl)-cyclopropyl-methyl]amino]propyl]pyrrolidin-2-one 1-[(2R)-2-[[(R)-(4-chlorophenyl)…
| 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) | 3.31 | 9.6 | -35.81 | 2 | 3 | 1 | 37 | 307.845 | 6 | ↓ |
