| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 21 | No |
Popular Name: 3-(phenylthiocarbamoylamino)benzoic-acid-ethyl-ester 3-(phenylthiocarbamoylamino)benz…
| 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) | 2.93 | 9.34 | -18.7 | 2 | 4 | 0 | 50 | 300.383 | 7 | ↓ |
