| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 16th, 2006 | 21 | No |
Popular Name: 2-(3H-benzothiazol-2-ylidene)-3-nitrido-N-phenyl-propanamide 2-(3H-benzothiazol-2-ylidene)-3-…
| 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) | 3.18 | -0.09 | -8.33 | 2 | 4 | 0 | 68 | 293.351 | 2 | ↓ |
