| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2010 | 18 | Yes |
Popular Name: 3-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]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) | 1.47 | 2.02 | -10.27 | 2 | 4 | 0 | 59 | 263.366 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.47 | 3.9 | -42.13 | 3 | 4 | 1 | 60 | 264.374 | 5 | ↓ |
