| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2009 | 38 | Yes |
Popular Name: N-tert-butyl-2-chloro-N-[(1S)-2-(cyclohexylamino)-2-oxo-1-(9-phenanthryl)ethyl]benzamide N-tert-butyl-2-chloro-N-[(1S)-2-…
| 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) | 7.61 | 14.93 | -16.56 | 1 | 4 | 0 | 49 | 527.108 | 6 | ↓ |
