| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 19 | Yes |
Popular Name: 2-[(1R)-1-[[(3S)-1-cyclopropylpyrrolidin-3-yl]amino]ethyl]-5-methyl-phenol 2-[(1R)-1-[[(3S)-1-cyclopropylpy…
| 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) | 2.94 | 4.25 | -39.65 | 3 | 3 | 1 | 40 | 261.389 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.94 | 6.7 | -110.51 | 4 | 3 | 2 | 41 | 262.397 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.94 | 5.89 | -34.39 | 3 | 3 | 1 | 37 | 261.389 | 4 | ↓ |
