| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 30 | Yes |
Popular Name: [3-[[(3-ethylphenyl)carbamoyl-(2-furylmethyl)amino]methyl]phenyl] [3-[[(3-ethylphenyl)carbamoyl-(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) | 4.04 | 9.55 | -21.17 | 1 | 7 | 0 | 89 | 428.51 | 8 | ↓ |
