| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 19 | Yes |
Popular Name: (2R)-1-(cyclopentoxy)-3-[[(3R)-1-cyclopropylpyrrolidin-3-yl]amino]propan-2-ol (2R)-1-(cyclopentoxy)-3-[[(3R)-1…
| 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) | 1.35 | 3.86 | -33.62 | 3 | 4 | 1 | 46 | 269.409 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.35 | 1.52 | -4.12 | 2 | 4 | 0 | 45 | 268.401 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.35 | 2.72 | -41.48 | 3 | 4 | 1 | 49 | 269.409 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.35 | 5.06 | -109.62 | 4 | 4 | 2 | 51 | 270.417 | 7 | ↓ |
