| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 21 | Yes |
Popular Name: (2R)-2-cyclopropyl-2-(methylamino)-3-[(1S)-tetralin-1-yl]oxy-propanamide (2R)-2-cyclopropyl-2-(methylamin…
| 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) | 2.10 | 5.03 | -45.22 | 4 | 4 | 1 | 69 | 289.399 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 4.22 | -9.31 | 3 | 4 | 0 | 64 | 288.391 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
