| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 36 | Yes |
Popular Name: N-methyl-N-[(1S)-2-oxo-1-(9-phenanthryl)-2-(1,1,3,3-tetramethylbutylamino)ethyl]benzamide N-methyl-N-[(1S)-2-oxo-1-(9-phen…
| 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) | 6.67 | 13.93 | -16.76 | 1 | 4 | 0 | 49 | 480.652 | 7 | ↓ |
