| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 21 | Yes |
Popular Name: 5-chloro-2-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]benzamidine 5-chloro-2-[(2R)-2-methyl-3,4-di…
| 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) | 3.57 | 8.31 | -31.22 | 4 | 3 | 1 | 55 | 300.813 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.57 | 9.12 | -4.58 | 3 | 3 | 0 | 53 | 299.805 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
