| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | Yes |
Popular Name: N2,N2-diethyl-N5-[(1R)-1-methylheptyl]pyridine-2,5-diamine N2,N2-diethyl-N5-[(1R)-1-methylh…
| 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) | 5.87 | 10.88 | -23.97 | 2 | 3 | 1 | 29 | 278.464 | 10 | ↓ |
