| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2011 | 22 | Yes |
Popular Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-(p-tolylmethyl)acetamide 2-[(4-bromophenyl)methyl-methyl-…
| 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) | 4.00 | 9.93 | -45.88 | 2 | 3 | 1 | 34 | 362.291 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.00 | 7.68 | -8.66 | 1 | 3 | 0 | 32 | 361.283 | 6 | ↓ |
