| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 18 | Yes |
Popular Name: N-[[(3S)-1-cyclopropylpyrrolidin-3-yl]methyl]-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) | 1.29 | 5.59 | -92.48 | 4 | 4 | 2 | 50 | 255.406 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.29 | 4.37 | -38.55 | 3 | 4 | 1 | 46 | 254.398 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
