| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 20 | Yes |
Popular Name: (1S,2R)-1-[4-[(1R)-1-methylpropyl]piperazin-1-yl]-1-(1-methylpyrazol-4-yl)propan-2-amine (1S,2R)-1-[4-[(1R)-1-methylpropy…
| 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) | 0.61 | 4.31 | -96.28 | 4 | 5 | 2 | 53 | 281.448 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.61 | 2.51 | -39.94 | 3 | 5 | 1 | 52 | 280.44 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.61 | 2.16 | -3.73 | 2 | 5 | 0 | 50 | 279.432 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
