| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: N2,N2-diethyl-N5-[(1S)-1-[(3R)-1-methyl-3-piperidyl]ethyl]pyridine-2,5-diamine N2,N2-diethyl-N5-[(1S)-1-[(3R)-1…
| 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) | 3.72 | 9.73 | -75.64 | 3 | 4 | 2 | 34 | 292.471 | 6 | ↓ |
