| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2006 | 31 | Yes |
Popular Name: N-[3-(cyclohexyl-methyl-amino)propyl]-oxo-BLAHcarboxamide N-[3-(cyclohexyl-methyl-amino)pr…
| 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) | 4.09 | -2.67 | -88.07 | 4 | 6 | 2 | 67 | 426.605 | 6 | ↓ |
