| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 30 | Yes |
Popular Name: 2-(3-chlorophenyl)-4-methyl-N-[(1S)-2-morpholino-1-phenyl-ethyl]thiazole-5-carboxamide 2-(3-chlorophenyl)-4-methyl-N-[(…
| 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) | 4.55 | 8.58 | -12.17 | 1 | 5 | 0 | 54 | 441.984 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.55 | 11.17 | -53.19 | 2 | 5 | 1 | 56 | 442.992 | 6 | ↓ |
