| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2006 | 28 | No |
Popular Name: N-[2-methyl-1-[(2-prop-2-ynoxyphenyl)methyleneaminocarbamoyl]propyl]benzamide N-[2-methyl-1-[(2-prop-2-ynoxyph…
| 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) | 3.48 | 0.24 | -15.72 | 2 | 6 | 0 | 79 | 377.444 | 8 | ↓ |
