| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 29 | Yes |
Popular Name: 2-[[4-[(4-chlorophenyl)methyl]piperazin-1-yl]methyl]-N-(2-furylmethyl)oxazole-4-carboxamide 2-[[4-[(4-chlorophenyl)methyl]pi…
| 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) | 2.33 | 5.22 | -46.66 | 2 | 7 | 1 | 76 | 415.901 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.33 | 5.17 | -47.4 | 2 | 7 | 1 | 76 | 415.901 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.33 | 2.92 | -8.82 | 1 | 7 | 0 | 75 | 414.893 | 7 | ↓ |
