| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2011 | 19 | Yes |
Popular Name: (1S,2S)-2-methyl-1-[(3R)-3-methyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl]pentan-1-ol (1S,2S)-2-methyl-1-[(3R)-3-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) | 3.56 | 6.06 | -5.91 | 1 | 3 | 0 | 39 | 264.365 | 4 | ↓ |
