| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 21 | Yes |
Popular Name: 3-[[(1S)-3-(4-hydroxyphenyl)-1-methyl-propyl]amino]benzamide 3-[[(1S)-3-(4-hydroxyphenyl)-1-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) | 3.43 | 3.32 | -15.04 | 4 | 4 | 0 | 75 | 284.359 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
