| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 19 | Yes |
Popular Name: 1-butyl-N-[(3R)-1-isopropylpyrrolidin-3-yl]piperidin-4-amine 1-butyl-N-[(3R)-1-isopropylpyrro…
| 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) | 2.78 | 8.46 | -79.26 | 3 | 3 | 2 | 21 | 269.477 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.78 | 7.23 | -109.13 | 3 | 3 | 2 | 24 | 269.477 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.78 | 6.06 | -33.92 | 2 | 3 | 1 | 20 | 268.469 | 6 | ↓ |
