| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 19 | Yes |
Popular Name: N2,N2-dimethyl-N5-(3-phenylpropyl)pyridine-2,5-diamine N2,N2-dimethyl-N5-(3-phenylpropy…
| 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) | 3.49 | 8.85 | -26.93 | 2 | 3 | 1 | 29 | 256.373 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.49 | 8.4 | -6.61 | 1 | 3 | 0 | 28 | 255.365 | 6 | ↓ |
