| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2010 | 19 | Yes |
Popular Name: (1S)-2,2-dichloro-N-[(1S)-4-chloroindan-1-yl]-1-methyl-cyclopropanecarboxamide (1S)-2,2-dichloro-N-[(1S)-4-chlo…
| 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) | 3.72 | 8.48 | -8.1 | 1 | 2 | 0 | 29 | 318.631 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
