| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 23 | Yes |
Popular Name: 3-amino-N-[4-(4-isobutoxyphenyl)-5-methyl-thiazol-2-yl]propanamide 3-amino-N-[4-(4-isobutoxyphenyl)…
| 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) | 2.32 | 5.85 | -59.02 | 4 | 5 | 1 | 79 | 334.465 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.50 | 4.78 | -57.95 | 3 | 5 | 0 | 85 | 333.457 | 7 | ↓ |
