| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 20 | Yes |
Popular Name: 4-[[(3S)-1-cyclopropylpyrrolidin-3-yl]amino]-2,2-diethyl-4-oxo-butanoic 4-[[(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) | 1.28 | 7.97 | -72.58 | 2 | 5 | 0 | 74 | 282.384 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.28 | 5.56 | -39.29 | 3 | 5 | 1 | 71 | 283.392 | 7 | ↓ |
