| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 18 | Yes |
Popular Name: (1-aminocyclopentyl)-[(3S)-3-(diethylamino)pyrrolidin-1-yl]methanone (1-aminocyclopentyl)-[(3S)-3-(di…
| 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) | 1.45 | 4.94 | -102.64 | 4 | 4 | 2 | 52 | 255.406 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.45 | 5 | -37.59 | 3 | 4 | 1 | 51 | 254.398 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.45 | 2.87 | -6.9 | 2 | 4 | 0 | 50 | 253.39 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
