| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 20 | Yes |
Popular Name: (3S,4S)-3-(4-isobutylpiperazin-1-yl)-N-propyl-tetrahydropyran-4-amine (3S,4S)-3-(4-isobutylpiperazin-1…
| 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) | 2.11 | 6.42 | -94.36 | 3 | 4 | 2 | 34 | 285.476 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.11 | 4.45 | -35.02 | 2 | 4 | 1 | 32 | 284.468 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.11 | 4.91 | -31.99 | 2 | 4 | 1 | 29 | 284.468 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.11 | 2.93 | -1.51 | 1 | 4 | 0 | 28 | 283.46 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
