| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 20 | Yes |
Popular Name: (1S,2S)-1-phenyl-2-[(3S)-3-pyrrolidin-1-ylpyrrolidin-1-yl]propan-1-ol (1S,2S)-1-phenyl-2-[(3S)-3-pyrro…
| 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) | 2.04 | 8.02 | -107.31 | 3 | 3 | 2 | 29 | 276.424 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.04 | 5.61 | -32.34 | 2 | 3 | 1 | 28 | 275.416 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.04 | 7.03 | -33.62 | 2 | 3 | 1 | 28 | 275.416 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
