| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 17 | Yes |
Popular Name: (2S)-1,1,1-trifluoro-3-[(2R)-2-[(2R)-pyrrolidin-2-yl]pyrrolidin-1-yl]propan-2-ol (2S)-1,1,1-trifluoro-3-[(2R)-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) | 1.19 | 2.31 | -34.95 | 3 | 3 | 1 | 37 | 253.288 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.19 | 3.67 | -115.15 | 4 | 3 | 2 | 41 | 254.296 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.19 | 2.78 | -22.52 | 2 | 3 | 0 | 40 | 252.28 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
