| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 21 | Yes |
Popular Name: (2S)-3-(1,3-benzodioxol-5-yloxy)-2-cyclopropyl-2-(ethylamino)propanamide (2S)-3-(1,3-benzodioxol-5-yloxy)…
| 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) | 1.70 | 2.35 | -55.26 | 4 | 6 | 1 | 87 | 293.343 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.70 | 1.03 | -12.38 | 3 | 6 | 0 | 83 | 292.335 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
