| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 19 | Yes |
Popular Name: N-(3-amino-2-methyl-phenyl)-2-(dipropylamino)acetamide N-(3-amino-2-methyl-phenyl)-2-(d…
| 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) | 3.11 | 6.65 | -40.91 | 4 | 4 | 1 | 60 | 264.393 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.11 | 4.57 | -12.11 | 3 | 4 | 0 | 58 | 263.385 | 7 | ↓ |
