| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | No |
Popular Name: [(2R)-2-(3-bromophenyl)pyrrolidin-1-yl]-[(4S)-thiazolidin-4-yl]methanone [(2R)-2-(3-bromophenyl)pyrrolidi…
| 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) | 2.58 | 7.54 | -40.09 | 2 | 3 | 1 | 37 | 342.282 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.58 | 6.37 | -7.77 | 1 | 3 | 0 | 32 | 341.274 | 2 | ↓ |
