| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 23 | Yes |
Popular Name: (2S)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[(3S)-3-methyl-1-piperidyl]propanamide (2S)-N-(1,3-benzothiazol-2-ylmet…
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| 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) | 2.74 | 9.33 | -38.87 | 1 | 4 | 1 | 38 | 332.493 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.74 | 7.07 | -10.02 | 0 | 4 | 0 | 36 | 331.485 | 4 | ↓ |
