| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 27 | Yes |
Popular Name: 2-[[4-[(2S)-2-hydroxypentyl]piperazin-1-yl]methyl]-N,N-dipropyl-oxazole-4-carboxamide 2-[[4-[(2S)-2-hydroxypentyl]pipe…
| 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) | 2.39 | 5.53 | -45.83 | 2 | 7 | 1 | 74 | 381.541 | 11 | ↓ |
| Mid Mid (pH 6-8) | 2.39 | 3.27 | -7.95 | 1 | 7 | 0 | 73 | 380.533 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 2.39 | 5.57 | -44.03 | 2 | 7 | 1 | 74 | 381.541 | 11 | ↓ |
