| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 26 | Yes |
Popular Name: (2S,3S)-2-[[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]amino]-3-methyl-pentanoic (2S,3S)-2-[[4-(1,3-benzothiazol-…
| 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) | 2.11 | 8.61 | -59.11 | 1 | 6 | -1 | 85 | 374.486 | 5 | ↓ |
