| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 15 | Yes |
Popular Name: 1-cyclopropyl-2-[(3S)-4-ethyl-3-methyl-piperazin-1-yl]ethanone 1-cyclopropyl-2-[(3S)-4-ethyl-3-…
| 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) | 0.98 | 5.8 | -31.84 | 1 | 3 | 1 | 25 | 211.329 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.98 | 3.62 | -5.71 | 0 | 3 | 0 | 24 | 210.321 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
