| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: (1-aminocyclopentyl)-[(2S)-2-(3,4-dichlorophenyl)pyrrolidin-1-yl]methanone (1-aminocyclopentyl)-[(2S)-2-(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) | 3.81 | 7.81 | -52.81 | 3 | 3 | 1 | 48 | 328.263 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.81 | 7.62 | -8.35 | 2 | 3 | 0 | 46 | 327.255 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
