| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 20 | Yes |
Popular Name: 2-[(1S)-1-[[(3R)-1-cyclopropylpyrrolidin-3-yl]amino]ethyl]-4-methoxy-phenol 2-[(1S)-1-[[(3R)-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) | 2.54 | 2.87 | -38.61 | 3 | 4 | 1 | 49 | 277.388 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.54 | 1.98 | -4.63 | 2 | 4 | 0 | 45 | 276.38 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.54 | 4.32 | -33.42 | 3 | 4 | 1 | 46 | 277.388 | 5 | ↓ |
