| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 1-[(2S)-2-(3-bromophenyl)pyrrolidin-1-yl]-2-(cyclopentylamino)ethanone 1-[(2S)-2-(3-bromophenyl)pyrroli…
| 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) | 3.62 | 9.79 | -40.34 | 2 | 3 | 1 | 37 | 352.296 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.62 | 8.58 | -8.32 | 1 | 3 | 0 | 32 | 351.288 | 4 | ↓ |
