| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2010 | 32 | No |
Popular Name: N-[(1S,2S)-2-methyl-1-[[(Z)-(3-phenoxyphenyl)methyleneamino]carbamoyl]butyl]benzamide N-[(1S,2S)-2-methyl-1-[[(Z)-(3-p…
| 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) | 5.55 | 11.39 | -13.68 | 2 | 6 | 0 | 80 | 429.52 | 9 | ↓ |
