| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 15 | Yes |
Popular Name: (3R)-3-[4-(2-aminoethyl)-1-piperidyl]tetrahydrofuran-2-one (3R)-3-[4-(2-aminoethyl)-1-piper…
| 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) | -0.79 | 4.3 | -100.25 | 4 | 4 | 2 | 58 | 214.309 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.79 | 1.97 | -48.74 | 3 | 4 | 1 | 57 | 213.301 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
