| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 17 | No |
Popular Name: N-[(3-bromophenyl)methyl]-3-chloro-N,2,2-trimethyl-propanamide N-[(3-bromophenyl)methyl]-3-chlo…
| 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) | 3.61 | 8.21 | -5.85 | 0 | 2 | 0 | 20 | 318.642 | 4 | ↓ |
