| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 25 | Yes |
Popular Name: 2-[[4-[(2S)-3-ethoxy-2-hydroxy-propyl]piperazin-1-yl]methyl]-N-propyl-oxazole-4-carboxamide 2-[[4-[(2S)-3-ethoxy-2-hydroxy-p…
| 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) | 0.19 | -0.8 | -46.77 | 3 | 8 | 1 | 92 | 355.459 | 10 | ↓ |
| Mid Mid (pH 6-8) | 0.19 | -3.09 | -10.69 | 2 | 8 | 0 | 91 | 354.451 | 10 | ↓ |
