| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2011 | 18 | Yes |
Popular Name: 5-chloro-N-[(1S)-1-methyl-2-morpholino-ethyl]furan-2-carboxamide 5-chloro-N-[(1S)-1-methyl-2-morp…
| 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) | 1.40 | 1.8 | -5.93 | 1 | 5 | 0 | 55 | 272.732 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.40 | 4.18 | -39.96 | 2 | 5 | 1 | 56 | 273.74 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
