| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2006 | 17 | Yes |
Popular Name: 1-(4-chlorophenyl)amino-3-pyrrolidin-1-yl-propan-2-ol 1-(4-chlorophenyl)amino-3-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) | 2.26 | -3.38 | -39.16 | 3 | 3 | 1 | 36 | 255.769 | 5 | ↓ |
