| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 21 | Yes |
Popular Name: N-[(3S)-1-isopropylpyrrolidin-3-yl]-1-pyrimidin-2-yl-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) | 1.75 | 7.31 | -42.24 | 2 | 5 | 1 | 49 | 290.435 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.75 | 9.73 | -116.1 | 3 | 5 | 2 | 50 | 291.443 | 4 | ↓ |
