| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2011 | 24 | Yes |
Popular Name: N-[3-chloro-4-(methylcarbamoyl)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide N-[3-chloro-4-(methylcarbamoyl)p…
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| 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) | 2.88 | 7.25 | -19.02 | 2 | 5 | 0 | 61 | 343.814 | 2 | ↓ |
