| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2009 | 22 | Yes |
Popular Name: 4-chloro-N-[[(3S)-chroman-3-yl]methyl]-2-iodo-benzamide 4-chloro-N-[[(3S)-chroman-3-yl]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) | 4.86 | 8.86 | -10.07 | 1 | 3 | 0 | 38 | 427.669 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
