| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2011 | 23 | Yes |
Popular Name: 3-chloro-4-hydroxy-N-[(2S)-2-hydroxy-3-(3-methylphenoxy)propyl]benzamide 3-chloro-4-hydroxy-N-[(2S)-2-hyd…
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| 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) | 2.98 | 2.33 | -12.36 | 3 | 5 | 0 | 79 | 335.787 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.98 | 3.1 | -43.44 | 2 | 5 | -1 | 82 | 334.779 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
