| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 15 | Yes |
Popular Name: 4-[[(3R)-1-isopropylpyrrolidin-3-yl]amino]butanamide 4-[[(3R)-1-isopropylpyrrolidin-3…
| 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) | 0.19 | 0.2 | -44.33 | 4 | 4 | 1 | 63 | 214.333 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.19 | 2.63 | -112.35 | 5 | 4 | 2 | 64 | 215.341 | 6 | ↓ |
