| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 16 | Yes |
Popular Name: (2R)-2-amino-N-[(3R)-1-cyclopropylpyrrolidin-3-yl]-3-methyl-butanamide (2R)-2-amino-N-[(3R)-1-cycloprop…
| 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) | -0.08 | 3.73 | -90.59 | 5 | 4 | 2 | 61 | 227.352 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.08 | 3.39 | -38.07 | 4 | 4 | 1 | 60 | 226.344 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.10 | 0.39 | -35.43 | 3 | 4 | 0 | 66 | 225.336 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.10 | 0.7 | -48.06 | 4 | 4 | 1 | 67 | 226.344 | 4 | ↓ |
