| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 20 | Yes |
Popular Name: 2-butoxy-N-[2-[4-(cyclopropylmethyl)piperazin-1-yl]ethyl]ethanamine 2-butoxy-N-[2-[4-(cyclopropylmet…
| 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) | 1.96 | 6.9 | -88.63 | 3 | 4 | 2 | 34 | 285.476 | 11 | ↓ |
| Hi High (pH 8-9.5) | 1.96 | 3.26 | -1.81 | 1 | 4 | 0 | 28 | 283.46 | 11 | ↓ |
| Hi High (pH 8-9.5) | 1.96 | 5.53 | -32.55 | 2 | 4 | 1 | 29 | 284.468 | 11 | ↓ |
| Hi High (pH 8-9.5) | 1.96 | 4.62 | -37.23 | 2 | 4 | 1 | 32 | 284.468 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
