| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 22 | Yes |
Popular Name: (3R)-3-hydroxy-3-[(isobutylamino)methyl]-1-(m-tolylmethyl)piperidin-2-one (3R)-3-hydroxy-3-[(isobutylamino…
| 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) | 1.87 | -2.03 | -39.65 | 3 | 4 | 1 | 57 | 305.442 | 6 | ↓ |
