| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | Yes |
Popular Name: (2S)-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-1-(1-piperidyl)propan-2-amine (2S)-N-[(1R)-1-(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) | 3.49 | 8.05 | -35.83 | 2 | 3 | 1 | 29 | 304.483 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.49 | 8.97 | -113.31 | 3 | 3 | 2 | 34 | 305.491 | 5 | ↓ |
