| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 18 | Yes |
Popular Name: 2-[[(3S)-1-cyclopropylpyrrolidin-3-yl]amino]-N-[(1S)-1-methylbutyl]acetamide 2-[[(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) | 1.99 | 5.22 | -35.84 | 3 | 4 | 1 | 46 | 254.398 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.99 | 6.39 | -110.18 | 4 | 4 | 2 | 50 | 255.406 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.99 | 3.98 | -41.46 | 3 | 4 | 1 | 49 | 254.398 | 7 | ↓ |
