| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: 1-[(2S)-2-(2-chlorophenyl)pyrrolidin-1-yl]-2-[[(1R)-1-methylpropyl]amino]ethanone 1-[(2S)-2-(2-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) | 3.27 | 8.96 | -41.57 | 2 | 3 | 1 | 37 | 295.834 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.27 | 7.93 | -8.68 | 1 | 3 | 0 | 32 | 294.826 | 5 | ↓ |
