| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 16 | Yes |
Popular Name: N-[(3S)-1-cyclopropylpyrrolidin-3-yl]-3-(ethylamino)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) | 0.02 | 4.68 | -89.02 | 4 | 4 | 2 | 50 | 227.352 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.02 | 2.3 | -42.58 | 3 | 4 | 1 | 49 | 226.344 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
