| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 20 | Yes |
Popular Name: (2S)-2-amino-2-cyclopropyl-3-tetralin-6-yloxy-propanamide (2S)-2-amino-2-cyclopropyl-3-tet…
| 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) | 2.25 | 3.95 | -47.42 | 5 | 4 | 1 | 80 | 275.372 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.25 | 3.69 | -7.63 | 4 | 4 | 0 | 78 | 274.364 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
