| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 23 | Yes |
Popular Name: (3R)-N-(2-hydroxy-1,1-dimethyl-ethyl)-3-(o-tolyl)-3-phenyl-propanamide (3R)-N-(2-hydroxy-1,1-dimethyl-e…
| 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) | 3.46 | 6.82 | -9.76 | 2 | 3 | 0 | 49 | 311.425 | 6 | ↓ |
