| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 19 | Yes |
Popular Name: 5-chloro-2-[methyl(3-pyridylmethyl)amino]benzamidine 5-chloro-2-[methyl(3-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) | 1.19 | 5.51 | -28.13 | 4 | 4 | 1 | 68 | 275.763 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.19 | 6.47 | -3.91 | 3 | 4 | 0 | 66 | 274.755 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.19 | 5.98 | -95.18 | 5 | 4 | 2 | 69 | 276.771 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
