| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 19 | Yes |
Popular Name: N'-[2-(4-cyclopropylpiperazin-1-yl)ethyl]-N,N-diethyl-ethane-1,2-diamine N'-[2-(4-cyclopropylpiperazin-1-…
| 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) | 0.82 | 7.05 | -174.41 | 4 | 4 | 3 | 29 | 271.473 | 9 | ↓ |
| Hi High (pH 8-9.5) | 0.82 | 3.46 | -31.64 | 2 | 4 | 1 | 23 | 269.457 | 9 | ↓ |
| Mid Mid (pH 6-8) | 0.82 | 5.67 | -72.35 | 3 | 4 | 2 | 24 | 270.465 | 9 | ↓ |
| Mid Mid (pH 6-8) | 0.82 | 4.89 | -88.96 | 3 | 4 | 2 | 28 | 270.465 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
