| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 24 | Yes |
Popular Name: (3S)-3-acetamido-3-(4-methoxyphenyl)-N-methyl-N-(4-methylthiazol-2-yl)propanamide (3S)-3-acetamido-3-(4-methoxyphe…
| 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) | 0.12 | 6.66 | -18.47 | 1 | 6 | 0 | 72 | 347.44 | 6 | ↓ |
