| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: N2,N2-dimethyl-N3-[(4-propoxyphenyl)methyl]pyridine-2,3-diamine N2,N2-dimethyl-N3-[(4-propoxyphe…
| 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) | 3.28 | 8.69 | -29.07 | 2 | 4 | 1 | 39 | 286.399 | 7 | ↓ |
