| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 20 | Yes |
Popular Name: (2R)-2-amino-2-cyclopropyl-3-(1-naphthyloxy)propanamide (2R)-2-amino-2-cyclopropyl-3-(1-…
| 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) | 2.22 | 3.56 | -49.02 | 5 | 4 | 1 | 80 | 271.34 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.22 | 3.18 | -9.77 | 4 | 4 | 0 | 78 | 270.332 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
