| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 20 | Yes |
Popular Name: 4-[[[(3S)-1-isopropylpyrrolidin-3-yl]amino]methyl]-N-methyl-benzamide 4-[[[(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) | 1.51 | 5.17 | -40.25 | 3 | 4 | 1 | 46 | 276.404 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.51 | 2.7 | -8.39 | 2 | 4 | 0 | 44 | 275.396 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.51 | 3.85 | -52.13 | 3 | 4 | 1 | 49 | 276.404 | 5 | ↓ |
