| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 24 | Yes |
Popular Name: N-[(2S)-3-ethyl-2-morpholino-pentyl]-3-methoxy-benzamide N-[(2S)-3-ethyl-2-morpholino-pen…
| 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) | 3.15 | 6.03 | -13.14 | 1 | 5 | 0 | 51 | 334.46 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.15 | 7.03 | -47.75 | 2 | 5 | 1 | 52 | 335.468 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
