| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 24 | Yes |
Popular Name: (2S)-N-(2-chlorophenyl)-2-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanamide (2S)-N-(2-chlorophenyl)-2-(7-met…
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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) | 3.53 | 9.35 | -38.99 | 2 | 4 | 1 | 43 | 345.85 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.53 | 7.05 | -10.11 | 1 | 4 | 0 | 42 | 344.842 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
