| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 15 | Yes |
Popular Name: (2S)-2-[cyclopropyl(methyl)amino]-1-piperazin-1-yl-propan-1-one (2S)-2-[cyclopropyl(methyl)amino…
| 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) | -0.31 | 3.12 | -33.12 | 2 | 4 | 1 | 37 | 212.317 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.31 | 4.41 | -92.38 | 3 | 4 | 2 | 41 | 213.325 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
