| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 18 | No |
Popular Name: (2S)-3-chloro-1-[4-(2-furylmethyl)piperazin-1-yl]-2-methyl-propan-1-one (2S)-3-chloro-1-[4-(2-furylmethy…
| 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) | 1.56 | 4.95 | -8.4 | 0 | 4 | 0 | 37 | 270.76 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.56 | 7.18 | -46.25 | 1 | 4 | 1 | 38 | 271.768 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
