| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 16 | Yes |
Popular Name: N-[(3S)-1-isopropylpyrrolidin-3-yl]-1-methyl-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) | 1.34 | 3.88 | -30.76 | 2 | 3 | 1 | 20 | 226.388 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.34 | 4.91 | -108.88 | 3 | 3 | 2 | 24 | 227.396 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.34 | 3.86 | -33.6 | 2 | 3 | 1 | 20 | 226.388 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.34 | 6.28 | -77.45 | 3 | 3 | 2 | 21 | 227.396 | 3 | ↓ |
