| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 21 | Yes |
Popular Name: 5-amino-N-(3-chlorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide 5-amino-N-(3-chlorophenyl)-3,4-d…
| 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) | 3.17 | 6.95 | -10.88 | 3 | 4 | 0 | 58 | 301.777 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
