| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 12th, 2007 | 29 | Yes |
Popular Name: 2-chloro-N-[1-(2-furylmethyl-(2-thienylmethyl)carbamoyl)-2-methyl-propyl]-benzamide 2-chloro-N-[1-(2-furylmethyl-(2-…
| 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) | 4.17 | 0.48 | -12.45 | 1 | 5 | 0 | 62 | 430.957 | 8 | ↓ |
