| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: N2,N2-dimethyl-N5-[(1R)-1-[(3S)-1-propyl-3-piperidyl]ethyl]pyridine-2,5-diamine N2,N2-dimethyl-N5-[(1R)-1-[(3S)-…
| 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) | 3.85 | 9.29 | -75.85 | 3 | 4 | 2 | 34 | 292.471 | 6 | ↓ |
