| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 17 | Yes |
Popular Name: [4-[(4-ethylpiperazin-1-yl)methyl]-5-methyl-2-furyl]methanamine [4-[(4-ethylpiperazin-1-yl)methy…
| 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) | 0.60 | 3.53 | -93.46 | 4 | 4 | 2 | 48 | 239.363 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.60 | 1.29 | -43.92 | 3 | 4 | 1 | 47 | 238.355 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.60 | 3.56 | -86 | 4 | 4 | 2 | 48 | 239.363 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
