In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 17th, 2010 | 17 | Yes |
Popular Name: N2-[(3-chlorophenyl)methyl]-3-methyl-pyridine-2,5-diamine N2-[(3-chlorophenyl)methyl]-3-me…
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) | 2.98 | 5.99 | -28.97 | 4 | 3 | 1 | 52 | 248.737 | 3 | ↓ |
Mid Mid (pH 6-8) | 2.98 | 5.64 | -5.33 | 3 | 3 | 0 | 51 | 247.729 | 3 | ↓ |