| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 27 | Yes |
Popular Name: (2R)-N-(3-acetylphenyl)-2-(7-ethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanamide (2R)-N-(3-acetylphenyl)-2-(7-eth…
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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) | 3.15 | 10.18 | -47.91 | 2 | 5 | 1 | 60 | 367.469 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.15 | 7.71 | -19.47 | 1 | 5 | 0 | 59 | 366.461 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
