| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 17 | Yes |
Popular Name: 3-[[(1S)-1,3-dimethyl-3-phenyl-butyl]amino]propan-1-ol 3-[[(1S)-1,3-dimethyl-3-phenyl-b…
| 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) | 3.11 | 5.61 | -39.63 | 3 | 2 | 1 | 37 | 236.379 | 7 | ↓ |
