| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 18 | Yes |
Popular Name: [4-[(1R)-1-methylpropyl]piperazin-1-yl]-[(2S)-morpholin-2-yl]methanone [4-[(1R)-1-methylpropyl]piperazi…
| 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) | 0.03 | 2.94 | -53.61 | 2 | 5 | 1 | 49 | 256.37 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.03 | 1.57 | -9.28 | 1 | 5 | 0 | 45 | 255.362 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.03 | 4.73 | -109.02 | 3 | 5 | 2 | 51 | 257.378 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
