| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 21 | Yes |
Popular Name: (1R,2R)-1-[4-[(1S)-1-methylpropyl]piperazin-1-yl]-1-(5-methyl-2-thienyl)butan-2-amine (1R,2R)-1-[4-[(1S)-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) | 2.89 | 7.46 | -95.02 | 4 | 3 | 2 | 35 | 311.539 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.89 | 5.22 | -1.04 | 2 | 3 | 0 | 32 | 309.523 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.89 | 5.58 | -35.47 | 3 | 3 | 1 | 34 | 310.531 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
