| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 18 | No |
Popular Name: 3-chloro-N,2,2-trimethyl-N-(2-phenoxyethyl)propanamide 3-chloro-N,2,2-trimethyl-N-(2-ph…
| 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) | 3.11 | 7.26 | -6.53 | 0 | 3 | 0 | 30 | 269.772 | 6 | ↓ |
