| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 19 | Yes |
Popular Name: 2-chloro-6-[methyl(4-pyridylmethyl)amino]benzamidine 2-chloro-6-[methyl(4-pyridylmeth…
| 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) | 1.12 | 5.1 | -26.79 | 4 | 4 | 1 | 68 | 275.763 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.12 | 5.53 | -6.4 | 3 | 4 | 0 | 66 | 274.755 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.12 | 5.57 | -91.55 | 5 | 4 | 2 | 69 | 276.771 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
