| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 19 | Yes |
Popular Name: (2S)-1-(cyclopentoxy)-3-[[(3R)-1-cyclopropylpyrrolidin-3-yl]amino]propan-2-ol (2S)-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 | 3.85 | -33.72 | 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 | 2.77 | -41.42 | 3 | 4 | 1 | 49 | 269.409 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.35 | 5.11 | -109.57 | 4 | 4 | 2 | 51 | 270.417 | 7 | ↓ |
