| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 17 | Yes |
Popular Name: 3-[[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]amino]propanamide 3-[[(1S)-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) | 1.22 | 2.06 | -42.68 | 4 | 4 | 1 | 73 | 250.347 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.22 | 0.84 | -10.89 | 3 | 4 | 0 | 68 | 249.339 | 5 | ↓ |
