| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2009 | 15 | Yes |
Popular Name: (2S)-N-(4-cyclopropylthiazol-2-yl)-2-methyl-butanamide (2S)-N-(4-cyclopropylthiazol-2-y…
| 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) | 2.38 | 5.86 | -9.68 | 1 | 3 | 0 | 42 | 224.329 | 4 | ↓ |
