| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 19 | Yes |
Popular Name: 2-[(1R)-1-[[(1S)-1-methylheptyl]amino]ethyl]benzene-1,4-diol 2-[(1R)-1-[[(1S)-1-methylheptyl]…
| 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) | 4.78 | 4.56 | -37.8 | 4 | 3 | 1 | 57 | 266.405 | 8 | ↓ |
