| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 29 | No |
Popular Name: 3-chloro-2,2-dimethyl-N-[2-[N-[(4-nitrophenyl)carbamoyl]anilino]ethyl]propanamide 3-chloro-2,2-dimethyl-N-[2-[N-[(…
| 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) | 4.55 | 10.25 | -15.27 | 2 | 8 | 0 | 107 | 418.881 | 8 | ↓ |
