| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | Yes |
Popular Name: N2-methyl-N2-[[(2R)-tetrahydropyran-2-yl]methyl]pyridine-2,5-diamine N2-methyl-N2-[[(2R)-tetrahydropy…
| 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) | 1.67 | 4.74 | -25.9 | 3 | 4 | 1 | 53 | 222.312 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.67 | 4.4 | -5.13 | 2 | 4 | 0 | 51 | 221.304 | 3 | ↓ |
