| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2006 | 27 | No |
Popular Name: 2-chloro-5-[5-(phenylthiocarbamoylaminoiminomethyl)-2-furyl]-benzoic 2-chloro-5-[5-(phenylthiocarbamo…
| 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) | 4.67 | 11.57 | -62.21 | 2 | 6 | -1 | 90 | 398.851 | 7 | ↓ |
