| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 20 | Yes |
Popular Name: N-[(3S)-1-isopropylpyrrolidin-3-yl]-6-pyrrolidin-1-yl-pyridin-3-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) | 3.06 | 8.52 | -78.5 | 3 | 4 | 2 | 34 | 276.428 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.06 | 8.05 | -37.72 | 2 | 4 | 1 | 33 | 275.42 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.06 | 6.11 | -24.99 | 2 | 4 | 1 | 33 | 275.42 | 4 | ↓ |
