| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 29 | No |
Popular Name: N-({2-[(2-sec-butylphenoxy)acetyl]hydrazino}carbonothioyl)-2-methoxybenzamide N-({2-[(2-sec-butylphenoxy)acety…
acetic acid, [2-(1-methylpropyl)phenoxy]-, 2-[[(2-methoxybenzoyl)amino]thioxomethyl]hydrazide
| 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) | 3.98 | -1.82 | -30.4 | 3 | 7 | 0 | 89 | 415.515 | 10 | ↓ |
![N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]benzamide](http://zinc12.docking.org/img/rings/9184.gif)
