| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 17 | Yes |
Popular Name: N-[[(3R)-1-cyclopropylpyrrolidin-3-yl]methyl]-3-(ethylamino)propanamide N-[[(3R)-1-cyclopropylpyrrolidin…
| 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) | 0.40 | 5.24 | -86.64 | 4 | 4 | 2 | 50 | 241.379 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
