| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2009 | 20 | Yes |
Popular Name: [3-[[[(1S)-1,4-dimethylpentyl]amino]methyl]-2,4,6-trimethyl-phenyl]methanol [3-[[[(1S)-1,4-dimethylpentyl]am…
| 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) | 4.22 | 7.56 | -41.03 | 3 | 2 | 1 | 37 | 278.46 | 7 | ↓ |
