| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 20 | Yes |
Popular Name: 3-[(4-hydroxy-3,5-dimethyl-phenyl)methylamino]-1-pyrrolidin-1-yl-propan-1-one 3-[(4-hydroxy-3,5-dimethyl-pheny…
| 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) | 2.06 | 5.56 | -50.26 | 3 | 4 | 1 | 57 | 277.388 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.06 | 4.14 | -11.56 | 2 | 4 | 0 | 53 | 276.38 | 5 | ↓ |
