| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 6th, 2008 | 27 | No |
Popular Name: (2S)-2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-N-(isobutylcarbamoyl)propanamide (2S)-2-[4-(1,3-benzothiazol-2-yl…
| 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) | 2.71 | 9.07 | -56.03 | 3 | 6 | 1 | 76 | 389.545 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.71 | 6.87 | -24.11 | 2 | 6 | 0 | 74 | 388.537 | 5 | ↓ |
