| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 15 | Yes |
Popular Name: (2-hydroxy-4-methyl-phenyl)-pyrrolidin-1-yl-methanone (2-hydroxy-4-methyl-phenyl)-pyrr…
| 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) | 2.22 | 4.16 | -14.37 | 1 | 3 | 0 | 41 | 205.257 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.22 | 5.08 | -58.99 | 0 | 3 | -1 | 43 | 204.249 | 1 | ↓ |
