| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2011 | 17 | Yes |
Popular Name: 2-[(2S)-2-(4-chlorophenyl)pyrrolidin-1-yl]-N-methyl-acetamide 2-[(2S)-2-(4-chlorophenyl)pyrrol…
| 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) | 2.61 | 6.42 | -38.78 | 2 | 3 | 1 | 34 | 253.753 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.61 | 4.71 | -8.91 | 1 | 3 | 0 | 32 | 252.745 | 3 | ↓ |
