| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 21 | Yes |
Popular Name: (2S)-N-[5-[(4-cyanophenyl)methyl]thiazol-2-yl]-2-methyl-butanamide (2S)-N-[5-[(4-cyanophenyl)methyl…
| 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) | 3.75 | 9.18 | -16.45 | 1 | 4 | 0 | 66 | 299.399 | 5 | ↓ |
