| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2010 | 19 | Yes |
Popular Name: (2S)-2-(1,3-benzothiazol-2-ylamino)-N-[(1R)-1-methylpropyl]propanamide (2S)-2-(1,3-benzothiazol-2-ylami…
| 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) | 3.00 | 6.1 | -9.4 | 2 | 4 | 0 | 54 | 277.393 | 5 | ↓ |
