In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 14th, 2011 | 24 | Yes |
Popular Name: (2S)-N-ethyl-2-(2-methoxyphenyl)sulfonyl-N-phenyl-propanamide (2S)-N-ethyl-2-(2-methoxyphenyl)…
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) | 3.04 | 7.16 | -22.27 | 0 | 5 | 0 | 64 | 347.436 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.