| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 19 | Yes |
Popular Name: N-[2-[(3S)-1-benzylpyrrolidin-3-yl]oxyethyl]propan-2-amine N-[2-[(3S)-1-benzylpyrrolidin-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) | 2.30 | 8.25 | -90.23 | 3 | 3 | 2 | 30 | 264.413 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.30 | 5.81 | -35.07 | 2 | 3 | 1 | 29 | 263.405 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
