| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: (1R,2S)-N-(1,3-benzodioxol-5-ylmethyl)-2-(trifluoromethyl)cyclohexanamine (1R,2S)-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) | 4.08 | 7.61 | -43.17 | 2 | 3 | 1 | 35 | 302.316 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.08 | 6.73 | -5.51 | 1 | 3 | 0 | 30 | 301.308 | 4 | ↓ |
