| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 22 | Yes |
Popular Name: 3,4-dichloro-2-hydroxy-N-[(1S)-1-methyl-2-morpholino-2-oxo-ethyl]benzamide 3,4-dichloro-2-hydroxy-N-[(1S)-1…
| 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) | 2.20 | 2.93 | -10.23 | 2 | 6 | 0 | 79 | 347.198 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.20 | 3.93 | -46.53 | 1 | 6 | -1 | 82 | 346.19 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
