| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 10th, 2006 | 24 | No |
Popular Name: 2-[[(3,4-dichlorophenyl)methyl-methyl-carbamoyl]methyl-methyl-amino]-N-tert-butyl-acetamide 2-[[(3,4-dichlorophenyl)methyl-m…
| 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) | 3.17 | 8.62 | -46.91 | 2 | 5 | 1 | 54 | 375.32 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.17 | 6.42 | -15.31 | 1 | 5 | 0 | 53 | 374.312 | 7 | ↓ |
