| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 19 | Yes |
Popular Name: 6-[[[(1R)-1-(hydroxymethyl)-3-methyl-butyl]amino]methyl]-1,3-benzodioxol-5-ol 6-[[[(1R)-1-(hydroxymethyl)-3-me…
| 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) | 2.31 | 0.72 | -43.22 | 4 | 5 | 1 | 76 | 268.333 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.31 | 1.4 | -31.48 | 3 | 5 | 0 | 78 | 267.325 | 6 | ↓ |
