| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 21 | Yes |
Popular Name: (2R)-2-amino-3-phenyl-1-[(3R)-3-pyrrolidin-1-ylpyrrolidin-1-yl]propan-1-one (2R)-2-amino-3-phenyl-1-[(3R)-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) | 0.88 | 6.64 | -41.98 | 3 | 4 | 1 | 51 | 288.415 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.88 | 4.28 | -7.36 | 2 | 4 | 0 | 50 | 287.407 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.88 | 6.97 | -94.69 | 4 | 4 | 2 | 52 | 289.423 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
