| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 17 | Yes |
Popular Name: (2S)-3-(cyclopentoxy)-2-cyclopropyl-2-(ethylamino)propanamide (2S)-3-(cyclopentoxy)-2-cyclopro…
| 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) | 1.52 | 3.15 | -44.86 | 4 | 4 | 1 | 69 | 241.355 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.52 | 1.94 | -7.58 | 3 | 4 | 0 | 64 | 240.347 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
