| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 18 | Yes |
Popular Name: N-[[(2S)-1-phenethylpyrrolidin-2-yl]methyl]propan-1-amine N-[[(2S)-1-phenethylpyrrolidin-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) | 2.85 | 10.07 | -118.99 | 3 | 2 | 2 | 21 | 248.414 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.85 | 8.82 | -31.28 | 2 | 2 | 1 | 16 | 247.406 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.85 | 8.27 | -36.72 | 2 | 2 | 1 | 20 | 247.406 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
