| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 20 | Yes |
Popular Name: 2-[[(3S)-1-cyclopropylpyrrolidin-3-yl]amino]-N-(2-fluorophenyl)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) | 1.90 | 5.68 | -36.69 | 3 | 4 | 1 | 46 | 278.351 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.90 | 4.43 | -44.3 | 3 | 4 | 1 | 49 | 278.351 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.90 | 6.86 | -114.48 | 4 | 4 | 2 | 50 | 279.359 | 5 | ↓ |
