| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2009 | 21 | Yes |
Popular Name: 3-amino-4-isopropoxy-N-[(1S,3S)-3-methylcyclohexyl]benzamide 3-amino-4-isopropoxy-N-[(1S,3S)-…
| 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) | 3.25 | 6.17 | -10.04 | 3 | 4 | 0 | 64 | 290.407 | 4 | ↓ |
