| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 15 | Yes |
Popular Name: (1S)-2-methyl-1-[4-[(1R)-1-methylpropyl]phenyl]propan-1-ol (1S)-2-methyl-1-[4-[(1R)-1-methy…
| 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) | 4.10 | 6.66 | -2.51 | 1 | 1 | 0 | 20 | 206.329 | 4 | ↓ |
