| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 22 | Yes |
Popular Name: (2S)-N-(2-bromophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide (2S)-N-(2-bromophenyl)-2-(3,4-di…
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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) | 3.63 | 10.18 | -37.5 | 2 | 3 | 1 | 34 | 360.275 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.63 | 7.9 | -8.1 | 1 | 3 | 0 | 32 | 359.267 | 3 | ↓ |
