| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: 2-(cyclopropylamino)-1-[(2S)-2-(3,4-dichlorophenyl)pyrrolidin-1-yl]ethanone 2-(cyclopropylamino)-1-[(2S)-2-(…
| 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) | 3.08 | 8.94 | -40.36 | 2 | 3 | 1 | 37 | 314.236 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.08 | 7.65 | -9.23 | 1 | 3 | 0 | 32 | 313.228 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
