| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 24 | Yes |
Popular Name: 4-cyano-N-[(2S)-3-ethyl-2-morpholino-pentyl]benzamide 4-cyano-N-[(2S)-3-ethyl-2-morpho…
| 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) | 2.88 | 7.11 | -12.05 | 1 | 5 | 0 | 65 | 329.444 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.88 | 8.12 | -50.09 | 2 | 5 | 1 | 67 | 330.452 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
