| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 15 | Yes |
Popular Name: [3-[[(1R,2R)-1,2-dimethylbutyl]amino]phenyl]methanol [3-[[(1R,2R)-1,2-dimethylbutyl]a…
| 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) | 3.73 | 4.15 | -4.31 | 2 | 2 | 0 | 32 | 207.317 | 5 | ↓ |
