| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 20 | Yes |
Popular Name: (2S)-1-(2-ethoxyethyl)-2-ethyl-4-[[(2S)-tetrahydropyran-2-yl]methyl]piperazine (2S)-1-(2-ethoxyethyl)-2-ethyl-4…
| 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) | 2.34 | 5.89 | -29.85 | 1 | 4 | 1 | 26 | 285.452 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.34 | 3.67 | -3.53 | 0 | 4 | 0 | 25 | 284.444 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.34 | 6 | -31.76 | 1 | 4 | 1 | 26 | 285.452 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
