| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 26 | Yes |
Popular Name: 2-[[4-[(2R)-2-hydroxybutyl]piperazin-1-yl]methyl]-N,N-dipropyl-oxazole-4-carboxamide 2-[[4-[(2R)-2-hydroxybutyl]piper…
| 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) | 1.83 | 4.89 | -45.33 | 2 | 7 | 1 | 74 | 367.514 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.83 | 2.65 | -8.28 | 1 | 7 | 0 | 73 | 366.506 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 1.83 | 4.87 | -43.3 | 2 | 7 | 1 | 74 | 367.514 | 10 | ↓ |
