| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | Yes |
Popular Name: 6-[[[(3S)-1-isopropylpyrrolidin-3-yl]methylamino]methyl]-1,3-benzodioxol-5-ol 6-[[[(3S)-1-isopropylpyrrolidin-…
| 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) | 2.51 | 3.55 | -37.26 | 3 | 5 | 1 | 55 | 293.387 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.51 | 3.12 | -35.5 | 2 | 5 | 0 | 61 | 292.379 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.51 | 2.46 | -50.24 | 3 | 5 | 1 | 59 | 293.387 | 5 | ↓ |
