| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 19 | No |
Popular Name: 3-chloro-2,2-dimethyl-N-[4-[2-(methylamino)-2-oxo-ethyl]phenyl]propanamide 3-chloro-2,2-dimethyl-N-[4-[2-(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) | 2.17 | 4.86 | -14.47 | 2 | 4 | 0 | 58 | 282.771 | 5 | ↓ |
