| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: 1-amino-N-[(3-hydroxyphenyl)methyl]-N-methyl-cyclohexanecarboxamide 1-amino-N-[(3-hydroxyphenyl)meth…
| 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) | 1.95 | 2.94 | -50.37 | 4 | 4 | 1 | 68 | 263.361 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 2.65 | -9.84 | 3 | 4 | 0 | 67 | 262.353 | 3 | ↓ |
