| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 20 | No |
Popular Name: (3S)-2-[(Z)-2-methylpent-2-enoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide (3S)-2-[(Z)-2-methylpent-2-enoyl…
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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) | 2.28 | 6.3 | -13.97 | 2 | 4 | 0 | 63 | 272.348 | 3 | ↓ |
