| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 17 | Yes |
Popular Name: N2,N2-diethyl-N5-[(1S)-1-methylbutyl]pyridine-2,5-diamine N2,N2-diethyl-N5-[(1S)-1-methylb…
| 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) | 4.36 | 8.54 | -23.79 | 2 | 3 | 1 | 29 | 236.383 | 7 | ↓ |
