| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 16 | Yes |
Popular Name: 2-[[(3S)-1-cyclopropylpyrrolidin-3-yl]amino]-N-ethyl-N-methyl-acetamide 2-[[(3S)-1-cyclopropylpyrrolidin…
| 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) | 0.34 | 4.74 | -36.65 | 2 | 4 | 1 | 37 | 226.344 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.34 | 5.91 | -109.62 | 3 | 4 | 2 | 41 | 227.352 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.34 | 3.51 | -40.94 | 2 | 4 | 1 | 40 | 226.344 | 5 | ↓ |
