| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 17 | Yes |
Popular Name: 2-(cyclopropylamino)-1-[4-[(1S)-1-methylpropyl]piperazin-1-yl]ethanone 2-(cyclopropylamino)-1-[4-[(1S)-…
| 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) | 0.91 | 6.22 | -93.43 | 3 | 4 | 2 | 41 | 241.379 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.91 | 3.12 | -6.94 | 1 | 4 | 0 | 36 | 239.363 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.91 | 4.4 | -38.31 | 2 | 4 | 1 | 40 | 240.371 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
