| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 32 | Yes |
Popular Name: N-[(1R)-2-(cyclohexylamino)-2-oxo-1-(9-phenanthryl)ethyl]-N-methyl-pentanamide N-[(1R)-2-(cyclohexylamino)-2-ox…
| 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) | 6.50 | 13.43 | -15.37 | 1 | 4 | 0 | 49 | 430.592 | 7 | ↓ |
