| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 18 | Yes |
Popular Name: (3R)-3-[(3S)-4-(2-ethoxyethyl)-3-methyl-piperazin-1-yl]tetrahydrofuran-2-one (3R)-3-[(3S)-4-(2-ethoxyethyl)-3…
| 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) | -0.24 | 4.38 | -35.87 | 1 | 5 | 1 | 43 | 257.354 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.24 | 2.15 | -10.91 | 0 | 5 | 0 | 42 | 256.346 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
