| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 20 | Yes |
Popular Name: 6-isopropoxy-N2-[(1-methyl-4-piperidyl)methyl]pyridine-2,5-diamine 6-isopropoxy-N2-[(1-methyl-4-pip…
| 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) | 2.27 | 4.73 | -38.36 | 4 | 5 | 1 | 65 | 279.408 | 5 | ↓ |
