| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2008 | 21 | No |
Popular Name: (2E,5S)-5-[(3-chlorophenyl)methyl]-2-phenylimino-5H-thiazol-4-ol (2E,5S)-5-[(3-chlorophenyl)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) | 3.86 | 8.81 | -6.79 | 1 | 3 | 0 | 41 | 316.813 | 3 | ↓ |
| Ref Reference (pH 7) | 3.86 | 9.21 | -7.29 | 1 | 3 | 0 | 41 | 316.813 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.86 | 8.64 | -36.17 | 0 | 3 | -1 | 44 | 315.805 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.86 | 9.08 | -10.92 | 1 | 3 | 0 | 41 | 316.813 | 4 | ↓ |
