| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 18 | Yes |
Popular Name: (2S)-2-[[(1R)-2-(4-chlorophenyl)-1-methyl-ethyl]amino]-3,3-dimethyl-butan-1-ol (2S)-2-[[(1R)-2-(4-chlorophenyl)…
| 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) | 3.97 | 7.05 | -33.57 | 3 | 2 | 1 | 37 | 270.824 | 6 | ↓ |
