| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 20 | Yes |
Popular Name: N-benzyl-2-[[(3S)-1-cyclopropylpyrrolidin-3-yl]amino]acetamide N-benzyl-2-[[(3S)-1-cyclopropylp…
| 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) | 1.62 | 5.68 | -36.1 | 3 | 4 | 1 | 46 | 274.388 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.62 | 3.27 | -6.91 | 2 | 4 | 0 | 44 | 273.38 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.62 | 6.86 | -110.86 | 4 | 4 | 2 | 50 | 275.396 | 6 | ↓ |
