| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 20 | No |
Popular Name: (2S)-N-(3-aminophenyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)propanamide (2S)-N-(3-aminophenyl)-2-(1,1-di…
| 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) | -0.21 | 1.02 | -55.8 | 4 | 6 | 1 | 94 | 298.388 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.21 | -0.95 | -16.81 | 3 | 6 | 0 | 93 | 297.38 | 3 | ↓ |
