In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 29th, 2011 | 27 | Yes |
Popular Name: (3S)-3-cyclopropyl-N-[(1S)-2-(2-fluoroanilino)-1-methyl-2-oxo-ethyl]-3-(p-tolyl)propanamide (3S)-3-cyclopropyl-N-[(1S)-2-(2-…
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) | 4.33 | 10.04 | -7.75 | 2 | 4 | 0 | 58 | 368.452 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.