| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 26 | No |
Popular Name: 3-methyl-N-[(2-prop-2-ynoxyphenyl)methyleneaminocarbamoylmethyl]benzamide 3-methyl-N-[(2-prop-2-ynoxypheny…
| 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) | 2.80 | -0.37 | -17.34 | 2 | 6 | 0 | 79 | 349.39 | 7 | ↓ |
