| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | Yes |
Popular Name: N2-methyl-N2-[(1S,3R)-3-methylcyclohexyl]pyridine-2,3-diamine N2-methyl-N2-[(1S,3R)-3-methylcy…
| 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) | 2.49 | 6.85 | -26.08 | 3 | 3 | 1 | 43 | 220.34 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.49 | 6.36 | -4.85 | 2 | 3 | 0 | 42 | 219.332 | 2 | ↓ |
