| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 15 | Yes |
Popular Name: (3S)-3-amino-1-[(3-chlorophenyl)methyl]pyrrolidin-2-one (3S)-3-amino-1-[(3-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) | 0.71 | 4 | -50.83 | 3 | 3 | 1 | 48 | 225.699 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.71 | 3.69 | -9.97 | 2 | 3 | 0 | 46 | 224.691 | 2 | ↓ |
