| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2011 | 28 | Yes |
Popular Name: N-[2-[(1S)-6-benzyloxy-5-bromo-7-(2-hydroxyethyl)indan-1-yl]ethyl]propanamide N-[2-[(1S)-6-benzyloxy-5-bromo-7…
| 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) | 4.26 | 8.82 | -11.7 | 2 | 4 | 0 | 59 | 446.385 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
