| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 2009 | 23 | Yes |
Popular Name: 2,6-dimethyl-4-[[[(1R)-1-(1-naphthyl)ethyl]amino]methyl]phenol 2,6-dimethyl-4-[[[(1R)-1-(1-naph…
| 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) | 5.15 | 9.94 | -47.6 | 3 | 2 | 1 | 37 | 306.429 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.15 | 8.69 | -7.07 | 2 | 2 | 0 | 32 | 305.421 | 4 | ↓ |
