| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 17 | Yes |
Popular Name: 2-(cyclopropylamino)-1-[(3S)-3-(diethylamino)pyrrolidin-1-yl]ethanone 2-(cyclopropylamino)-1-[(3S)-3-(…
| 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) | 0.72 | 6.01 | -87.09 | 3 | 4 | 2 | 41 | 241.379 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.72 | 4.72 | -40.11 | 2 | 4 | 1 | 37 | 240.371 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
