| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 21 | No |
Popular Name: (3S)-1-(4-nitro-1,3-benzothiazol-5-yl)piperidine-3-carboxylic (3S)-1-(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) | 2.36 | 8.2 | -59.11 | 0 | 7 | -1 | 102 | 306.323 | 3 | ↓ |
