| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 26 | Yes |
Popular Name: N-[2-[(cyclohexyl-methyl-amino)methyl]phenyl]-5-fluoro-2-methyl-benzamide N-[2-[(cyclohexyl-methyl-amino)m…
| 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) | 5.03 | 12.42 | -39.84 | 2 | 3 | 1 | 34 | 355.477 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.03 | 10.06 | -5.23 | 1 | 3 | 0 | 32 | 354.469 | 5 | ↓ |
