| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 19 | No |
Popular Name: (3R)-3-[(4-nitro-1,3-benzothiazol-5-yl)amino]butanoic (3R)-3-[(4-nitro-1,3-benzothiazo…
| 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) | 2.61 | 6.07 | -57.55 | 1 | 7 | -1 | 111 | 280.285 | 5 | ↓ |
