| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 19 | Yes |
Popular Name: 6-[[[(1S)-1,4-dimethylpentyl]amino]methyl]-1,3-benzodioxol-5-ol 6-[[[(1S)-1,4-dimethylpentyl]ami…
| 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) | 3.56 | 4.69 | -44.59 | 3 | 4 | 1 | 55 | 266.361 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.56 | 5.35 | -32.42 | 2 | 4 | 0 | 58 | 265.353 | 6 | ↓ |
