| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 30 | Yes |
Popular Name: (2S)-N-(4-diethylaminophenyl)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-3-methyl-butanamide (2S)-N-(4-diethylaminophenyl)-2-…
| 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) | 2.81 | 7.43 | -84.1 | 3 | 7 | 0 | 92 | 429.566 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.81 | 7.32 | -17.71 | 2 | 7 | 0 | 91 | 428.558 | 8 | ↓ |
