| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | No |
Popular Name: (2S)-2-chloro-N-[(1S)-indan-1-yl]-N-methyl-2-phenyl-acetamide (2S)-2-chloro-N-[(1S)-indan-1-yl…
| 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) | 3.70 | 10.73 | -8.89 | 0 | 2 | 0 | 20 | 299.801 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
