| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 19 | Yes |
Popular Name: N-[(3S)-1-isopropylpyrrolidin-3-yl]-2,2,6,6-tetramethyl-piperidin-4-amine N-[(3S)-1-isopropylpyrrolidin-3-…
| 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) | 2.71 | 6.15 | -76.5 | 4 | 3 | 2 | 33 | 269.477 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.71 | 6.38 | -110.36 | 4 | 3 | 2 | 33 | 269.477 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.71 | 3.9 | -37.37 | 3 | 3 | 1 | 32 | 268.469 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.71 | 3.68 | -31.81 | 3 | 3 | 1 | 32 | 268.469 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.71 | 4.84 | -101.65 | 4 | 3 | 2 | 36 | 269.477 | 3 | ↓ |
