| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2007 | 28 | Yes |
Popular Name: 3-(dimethylBLAHyl)-N-(2-fluoro-5-methyl-phenyl)-propanamide 3-(dimethylBLAHyl)-N-(2-fluoro-5…
| 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) | 4.51 | 1.25 | -15.91 | 1 | 5 | 0 | 59 | 376.435 | 4 | ↓ |
