| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 22 | Yes |
Popular Name: 1-[3-[(2S)-2-hydroxy-3-(N-methylanilino)propoxy]phenyl]ethanone 1-[3-[(2S)-2-hydroxy-3-(N-methyl…
| 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) | 2.95 | 6.76 | -15.66 | 1 | 4 | 0 | 50 | 299.37 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
