| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | Yes |
Popular Name: (2R)-2-amino-N-[(1S)-indan-1-yl]-N-methyl-2-phenyl-acetamide (2R)-2-amino-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) | 0.62 | 7.04 | -7.94 | 2 | 3 | 0 | 46 | 280.371 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.62 | 7.37 | -44.1 | 3 | 3 | 1 | 48 | 281.379 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
