| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2009 | 37 | Yes |
Popular Name: N-tert-butyl-N-[(1R)-2-(cyclohexylamino)-2-oxo-1-(9-phenanthryl)ethyl]pyridine-3-carboxamide N-tert-butyl-N-[(1R)-2-(cyclohex…
| 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) | 5.74 | 14.14 | -13.74 | 1 | 5 | 0 | 62 | 493.651 | 6 | ↓ |
