| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 1-amino-N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-cyclohexanecarboxamide 1-amino-N-(1,3-benzodioxol-5-ylm…
| 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) | 2.34 | 4.45 | -51.58 | 3 | 5 | 1 | 66 | 291.371 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.34 | 4.16 | -11.95 | 2 | 5 | 0 | 65 | 290.363 | 3 | ↓ |
