| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 1-[(2S)-2-(3-chlorophenyl)pyrrolidin-1-yl]-2-piperazin-1-yl-ethanone 1-[(2S)-2-(3-chlorophenyl)pyrrol…
| 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) | 1.63 | 6.28 | -42.25 | 2 | 4 | 1 | 40 | 308.833 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.63 | 4.9 | -9.08 | 1 | 4 | 0 | 36 | 307.825 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
