| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: N-[(4-bromophenyl)methyl]-2-(cyclopropylmethylamino)-N-methyl-acetamide N-[(4-bromophenyl)methyl]-2-(cyc…
| 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) | 2.18 | 8.07 | -42.53 | 2 | 3 | 1 | 37 | 312.231 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.18 | 6.71 | -8.15 | 1 | 3 | 0 | 32 | 311.223 | 6 | ↓ |
