| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 24 | Yes |
Popular Name: N-[(1S)-2-(4-hydroxyphenyl)-1-methyl-ethyl]BLAHcarboxamide N-[(1S)-2-(4-hydroxyphenyl)-1-me…
None
| 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) | 4.60 | 7.78 | -10.87 | 2 | 4 | 0 | 53 | 328.456 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
