| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | Yes |
Popular Name: 3-[[[(1S)-3,3-dimethyl-1-phenyl-butyl]amino]methyl]phenol 3-[[[(1S)-3,3-dimethyl-1-phenyl-…
| 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) | 3.65 | 7.89 | -44.26 | 3 | 2 | 1 | 37 | 284.423 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.65 | 6.68 | -3.87 | 2 | 2 | 0 | 32 | 283.415 | 6 | ↓ |
