| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 25 | No |
Popular Name: (2S)-2-(3-chlorophenoxy)-N-(6-nitro-1,3-benzothiazol-2-yl)propionamide (2S)-2-(3-chlorophenoxy)-N-(6-ni…
| 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) | 4.31 | -0.16 | -15.68 | 1 | 7 | 0 | 97 | 377.809 | 5 | ↓ |
