| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2007 | 30 | Yes |
Popular Name: 3-(dimethylBLAHyl)-N-[2-(methyl-phenyl-amino)ethyl]propanamide 3-(dimethylBLAHyl)-N-[2-(methyl-…
| 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) | 4.00 | -0.75 | -18.46 | 1 | 6 | 0 | 62 | 401.514 | 7 | ↓ |
