| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: (2S)-2-amino-1-[(2S)-2-(3-bromophenyl)pyrrolidin-1-yl]butan-1-one (2S)-2-amino-1-[(2S)-2-(3-bromop…
| 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) | 2.17 | 6.38 | -44.41 | 3 | 3 | 1 | 48 | 312.231 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.17 | 6.06 | -7.78 | 2 | 3 | 0 | 46 | 311.223 | 3 | ↓ |
