| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 20 | Yes |
Popular Name: (2R)-4-[[(3S)-1-cyclopropylpyrrolidin-3-yl]amino]-2-isopropyl-2-methyl-4-oxo-butanoic (2R)-4-[[(3S)-1-cyclopropylpyrro…
| 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) | 1.19 | 7.26 | -64.19 | 2 | 5 | 0 | 74 | 282.384 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.19 | 5.49 | -38.96 | 3 | 5 | 1 | 71 | 283.392 | 6 | ↓ |
