In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 23rd, 2009 | 28 | Yes |
Popular Name: (2S)-N-benzyl-2-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]propanamide (2S)-N-benzyl-2-[4-(4-fluorophen…
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) | 2.14 | 4.83 | -12.06 | 1 | 6 | 0 | 70 | 405.495 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.