In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 20th, 2008 | 30 | Yes |
Popular Name: N-[(1S)-1-[[(2R)-3-ethyl-2-morpholino-pentyl]carbamoyl]-2-methyl-propyl]-4-fluoro-benzamide N-[(1S)-1-[[(2R)-3-ethyl-2-morph…
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) | 3.50 | 9.07 | -8.17 | 2 | 6 | 0 | 71 | 421.557 | 10 | ↓ |
Mid Mid (pH 6-8) | 3.50 | 9.47 | -42.63 | 3 | 6 | 1 | 72 | 422.565 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.