| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 20 | Yes |
Popular Name: N-[2-[(2R)-2-cyclopentylpyrrolidin-1-yl]ethyl]-4-ethoxy-butan-1-amine N-[2-[(2R)-2-cyclopentylpyrrolid…
| 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 | 9.39 | -117.21 | 3 | 3 | 2 | 30 | 284.488 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.85 | 8.05 | -32.49 | 2 | 3 | 1 | 26 | 283.48 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.85 | 7.37 | -41.16 | 2 | 3 | 1 | 29 | 283.48 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
