| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 21 | No |
Popular Name: (2S)-4-(4-nitro-1,3-benzothiazol-5-yl)morpholine-2-carboxylic (2S)-4-(4-nitro-1,3-benzothiazol…
| 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) | 1.42 | 6.66 | -60.44 | 0 | 8 | -1 | 111 | 308.295 | 3 | ↓ |
