| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2006 | 24 | Yes |
Popular Name: N-benzyl-N-(7-chloro-4-methyl-benzothiazol-2-yl)-butanamide N-benzyl-N-(7-chloro-4-methyl-be…
| 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) | 5.12 | 1.55 | -6.47 | 0 | 3 | 0 | 33 | 358.894 | 5 | ↓ |
