| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2010 | 18 | Yes |
Popular Name: 3-[butyl(cyclopropyl)amino]-1-piperazin-1-yl-propan-1-one 3-[butyl(cyclopropyl)amino]-1-pi…
| 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) | 1.06 | 6.93 | -96.88 | 3 | 4 | 2 | 41 | 255.406 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.06 | 5.64 | -38.53 | 2 | 4 | 1 | 37 | 254.398 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
