| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 15 | Yes |
Popular Name: (3S)-3-[[(3S)-1-cyclopropylpyrrolidin-3-yl]amino]butanoic (3S)-3-[[(3S)-1-cyclopropylpyrro…
None
| 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) | 0.46 | 5.45 | -47 | 2 | 4 | 0 | 57 | 212.293 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.46 | 3.1 | -41.55 | 1 | 4 | -1 | 55 | 211.285 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.46 | 6.51 | -79.39 | 3 | 4 | 1 | 61 | 213.301 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.46 | 4.17 | -35.75 | 2 | 4 | 0 | 60 | 212.293 | 5 | ↓ |
