| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | Yes |
Popular Name: N2,N2-diethyl-N5-(1-methyl-4-piperidyl)pyridine-2,5-diamine N2,N2-diethyl-N5-(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) | 3.01 | 8.58 | -78.53 | 3 | 4 | 2 | 34 | 264.417 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.01 | 8.2 | -38.22 | 2 | 4 | 1 | 33 | 263.409 | 5 | ↓ |
