| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 20 | Yes |
Popular Name: 4-[(1S)-1-(1,3-benzothiazol-2-ylamino)ethyl]benzonitrile 4-[(1S)-1-(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) | 4.07 | 9.23 | -10.11 | 1 | 3 | 0 | 49 | 279.368 | 3 | ↓ |
