| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2007 | 26 | No |
Popular Name: N-(4-bromophenyl)-2-[(5-chloro-2-methoxy-phenyl)carbamoylmethyl-methyl-amino]-acetamide N-(4-bromophenyl)-2-[(5-chloro-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) | 4.16 | 7.62 | -55.16 | 3 | 6 | 1 | 72 | 441.733 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.16 | 5.42 | -19.3 | 2 | 6 | 0 | 71 | 440.725 | 7 | ↓ |
