| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 30 | Yes |
Popular Name: 3-[(4-bromophenyl)carbamoyl-(2-furylmethyl)amino]-N-(2-morpholinoethyl)propanamide 3-[(4-bromophenyl)carbamoyl-(2-f…
| 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) | 2.41 | 5.61 | -18.12 | 2 | 8 | 0 | 87 | 479.375 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.41 | 7.87 | -52.35 | 3 | 8 | 1 | 88 | 480.383 | 9 | ↓ |
