| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 17 | Yes |
Popular Name: (2R)-2-[cyclopropyl(propyl)amino]-1-piperazin-1-yl-propan-1-one (2R)-2-[cyclopropyl(propyl)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) | 0.56 | 4.31 | -30.82 | 2 | 4 | 1 | 37 | 240.371 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.56 | 5.55 | -92.16 | 3 | 4 | 2 | 41 | 241.379 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
