| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 16 | Yes |
Popular Name: 2-amino-1-[(2R)-2-(2-chlorophenyl)pyrrolidin-1-yl]ethanone 2-amino-1-[(2R)-2-(2-chloropheny…
| 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) | 1.08 | 4.91 | -49.51 | 3 | 3 | 1 | 48 | 239.726 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.08 | 4.51 | -9.88 | 2 | 3 | 0 | 46 | 238.718 | 2 | ↓ |
