| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 14 | Yes |
Popular Name: 2-[[(3S)-1-isopropylpyrrolidin-3-yl]amino]-N-methyl-acetamide 2-[[(3S)-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) | 0.53 | 1.6 | -36.32 | 3 | 4 | 1 | 46 | 200.306 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.53 | -0.87 | -7.46 | 2 | 4 | 0 | 44 | 199.298 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.53 | 0.27 | -41.25 | 3 | 4 | 1 | 49 | 200.306 | 4 | ↓ |
