| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 12th, 2010 | 20 | Yes |
Popular Name: 3-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-N-ethyl-propanamide 3-[[(1R)-1-(1,3-benzothiazol-2-y…
| 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) | 2.22 | 4.36 | -9.9 | 1 | 4 | 0 | 45 | 291.42 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.22 | 6.23 | -41.88 | 2 | 4 | 1 | 46 | 292.428 | 6 | ↓ |
