| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 19 | Yes |
Popular Name: N2,N2-dimethyl-N5-[(1R)-1-[(3R)-1-methyl-3-piperidyl]ethyl]pyridine-2,5-diamine N2,N2-dimethyl-N5-[(1R)-1-[(3R)-…
| 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) | 2.97 | 8.08 | -74.58 | 3 | 4 | 2 | 34 | 264.417 | 4 | ↓ |
