| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 23 | No |
Popular Name: 4-chloro-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3-nitro-benzamide 4-chloro-N-[5-(1-ethylpropyl)-1,…
| 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) | 3.57 | 8.59 | -24.09 | 1 | 7 | 0 | 101 | 354.819 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.64 | 7.68 | -42.93 | 0 | 7 | -1 | 107 | 353.811 | 6 | ↓ |
