| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 16 | Yes |
Popular Name: [(3R)-1-[(3S)-1-isopropylpyrrolidin-3-yl]-3-piperidyl]methanamine [(3R)-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) | 0.74 | 3.93 | -84.56 | 4 | 3 | 2 | 35 | 227.396 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.74 | 5.73 | -103.26 | 4 | 3 | 2 | 35 | 227.396 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.74 | 1.51 | -43.46 | 3 | 3 | 1 | 34 | 226.388 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.74 | 3.67 | -101.77 | 4 | 3 | 2 | 35 | 227.396 | 3 | ↓ |
