| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2009 | 21 | No |
Popular Name: (2S)-N-(allylcarbamoyl)-2-(1,3-benzothiazol-2-ylsulfanyl)propanamide (2S)-N-(allylcarbamoyl)-2-(1,3-b…
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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) | 2.86 | 6.11 | -22.31 | 2 | 5 | 0 | 71 | 321.427 | 5 | ↓ |
