| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2011 | 17 | Yes |
Popular Name: (3R,5S)-3-[[(1S)-1-(2-chlorophenyl)ethyl]amino]-5-methyl-tetrahydrofuran-2-one (3R,5S)-3-[[(1S)-1-(2-chlorophen…
| 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) | 1.63 | 6.55 | -11.17 | 1 | 3 | 0 | 38 | 253.729 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.63 | 7.37 | -46.34 | 2 | 3 | 1 | 43 | 254.737 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
