| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 18 | No |
Popular Name: 4-[[[(3R)-1-cyclopropylpyrrolidin-3-yl]amino]methyl]benzene-1,2-diol 4-[[[(3R)-1-cyclopropylpyrrolidi…
| 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) | 1.04 | 0.94 | -46.63 | 4 | 4 | 1 | 60 | 249.334 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.04 | 3.28 | -117.89 | 5 | 4 | 2 | 61 | 250.342 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.04 | 2.07 | -37.34 | 4 | 4 | 1 | 57 | 249.334 | 4 | ↓ |
