| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2010 | 20 | Yes |
Popular Name: (2S)-N-[5-[(3-fluorophenyl)methyl]thiazol-2-yl]-2-methoxy-propanamide (2S)-N-[5-[(3-fluorophenyl)methy…
| 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) | 2.86 | 7.49 | -17.35 | 1 | 4 | 0 | 51 | 294.351 | 5 | ↓ |
