| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 25 | Yes |
Popular Name: 2,2-dimethyl-N-[3-[(2-methyl-2-phenyl-propanoyl)amino]phenyl]propanamide 2,2-dimethyl-N-[3-[(2-methyl-2-p…
| 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) | 4.75 | 9.02 | -12.13 | 2 | 4 | 0 | 58 | 338.451 | 5 | ↓ |
