| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 16 | Yes |
Popular Name: [(2R)-1-[(3S)-1-isopropylpyrrolidin-3-yl]-2-piperidyl]methanamine [(2R)-1-[(3S)-1-isopropylpyrroli…
| 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) | 0.86 | 4.25 | -97.06 | 4 | 3 | 2 | 35 | 227.396 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.86 | 6.03 | -93.35 | 4 | 3 | 2 | 35 | 227.396 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.86 | 1.74 | -41.36 | 3 | 3 | 1 | 34 | 226.388 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.86 | 5.64 | -211.35 | 5 | 3 | 3 | 37 | 228.404 | 3 | ↓ |
