| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2011 | 19 | Yes |
Popular Name: (2S)-1-[butyl(methyl)amino]-3-(3,5-dimethylphenoxy)propan-2-ol (2S)-1-[butyl(methyl)amino]-3-(3…
| 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) | 3.64 | 7.36 | -39.7 | 2 | 3 | 1 | 34 | 266.405 | 8 | ↓ |
