| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (2S)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-piperidine-2-carboxamide (2S)-N-(1,3-benzothiazol-2-ylmet…
| 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) | 1.91 | 6.11 | -41.52 | 2 | 4 | 1 | 50 | 290.412 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.91 | 4.88 | -15.52 | 1 | 4 | 0 | 45 | 289.404 | 3 | ↓ |
