| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 29 | Yes |
Popular Name: N-(2-furylmethyl)-2-[[4-(m-tolylmethyl)piperazin-1-yl]methyl]oxazole-4-carboxamide N-(2-furylmethyl)-2-[[4-(m-tolyl…
| 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) | 2.07 | 5.09 | -43.97 | 2 | 7 | 1 | 76 | 395.483 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.07 | 5.11 | -44.6 | 2 | 7 | 1 | 76 | 395.483 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.07 | 2.84 | -9.05 | 1 | 7 | 0 | 75 | 394.475 | 7 | ↓ |
