| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 15 | Yes |
Popular Name: 2-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide 2-methyl-N-(4,5,6,7-tetrahydro-1…
| 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) | 2.53 | -1.18 | -8.58 | 1 | 3 | 0 | 42 | 224.329 | 2 | ↓ |
