| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | Yes |
Popular Name: 2-chloro-6-(3,4-dihydro-1H-isoquinolin-2-yl)benzamidine 2-chloro-6-(3,4-dihydro-1H-isoqu…
| 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) | 2.40 | 7.44 | -31.04 | 4 | 3 | 1 | 55 | 286.786 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.40 | 7.58 | -4.95 | 3 | 3 | 0 | 53 | 285.778 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
