| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 17 | Yes |
Popular Name: 2-[[(3R)-1-cyclopropylpyrrolidin-3-yl]amino]-N-isobutyl-acetamide 2-[[(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) | 1.34 | 4.07 | -36.73 | 3 | 4 | 1 | 46 | 240.371 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.34 | 5.27 | -110.35 | 4 | 4 | 2 | 50 | 241.379 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.34 | 2.94 | -41.87 | 3 | 4 | 1 | 49 | 240.371 | 6 | ↓ |
