| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2009 | 33 | No |
Popular Name: N-[(1R)-2-(cyclohexylamino)-2-oxo-1-(9-phenanthryl)ethyl]-2-methyl-N-propyl-prop-2-enamide 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) | 6.62 | 14.29 | -13.52 | 1 | 4 | 0 | 49 | 442.603 | 7 | ↓ |
