| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 28 | No |
Popular Name: N'-(9H-fluoren-2-yl)-N-[(2S)-2-morpholinopropyl]oxamide N'-(9H-fluoren-2-yl)-N-[(2S)-2-m…
| 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) | 2.30 | 5.19 | -8.84 | 2 | 6 | 0 | 71 | 379.46 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.30 | 7.37 | -41.75 | 3 | 6 | 1 | 72 | 380.468 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
