| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 21 | Yes |
Popular Name: (1R)-1-(1,3-benzodioxol-5-yl)-N-methyl-2-[(1S,3R)-3-methylcyclohexoxy]ethanamine (1R)-1-(1,3-benzodioxol-5-yl)-N-…
| 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) | 3.47 | 7.08 | -42.06 | 2 | 4 | 1 | 44 | 292.399 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.47 | 5.7 | -5.25 | 1 | 4 | 0 | 40 | 291.391 | 5 | ↓ |
