| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 17 | Yes |
Popular Name: N-[(3S)-1-cyclopropylpyrrolidin-3-yl]-2-(ethylamino)-2-methyl-propanamide N-[(3S)-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) | 0.90 | 5.1 | -96.56 | 4 | 4 | 2 | 50 | 241.379 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.90 | 3.88 | -38.32 | 3 | 4 | 1 | 46 | 240.371 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
