| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 18 | Yes |
Popular Name: N-[(1R)-4-diethylamino-1-methyl-butyl]pyridine-2,3-diamine N-[(1R)-4-diethylamino-1-methyl-…
| 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) | 1.98 | 7.3 | -81.11 | 5 | 4 | 2 | 57 | 252.406 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 6.96 | -38.92 | 4 | 4 | 1 | 55 | 251.398 | 8 | ↓ |
