| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 27 | Yes |
Popular Name: N-[4-[2-(3-methoxyphenyl)aminothiazol-4-yl]phenyl]-3-methyl-butanamide N-[4-[2-(3-methoxyphenyl)aminoth…
| 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) | 5.52 | -0.62 | -13.03 | 2 | 5 | 0 | 63 | 381.501 | 7 | ↓ |
