| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 24 | Yes |
Popular Name: (2S)-1-(2,4-dichlorophenoxy)-3-[(2S)-2-(2-pyridyl)pyrrolidin-1-yl]propan-2-ol (2S)-1-(2,4-dichlorophenoxy)-3-[…
| 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) | 3.48 | 8.15 | -39.89 | 2 | 4 | 1 | 47 | 368.284 | 6 | ↓ |
