| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 21 | Yes |
Popular Name: (2S)-4-[4-[(1R)-1-methylpropyl]piperazine-1-carbonyl]morpholine-2-carboxylic (2S)-4-[4-[(1R)-1-methylpropyl]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) | 0.42 | 6.5 | -77.51 | 1 | 7 | 0 | 77 | 299.371 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.42 | 4.63 | -52.68 | 0 | 7 | -1 | 76 | 298.363 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
