| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 21 | Yes |
Popular Name: (3S)-3-phenyl-3-[(2R)-2-(4-pyridyl)pyrrolidin-1-yl]propan-1-amine (3S)-3-phenyl-3-[(2R)-2-(4-pyrid…
| 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) | 1.70 | 4.46 | -46.61 | 3 | 3 | 1 | 44 | 282.411 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.70 | 7 | -120.93 | 4 | 3 | 2 | 45 | 283.419 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
