| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 21 | Yes |
Popular Name: N-[(3S)-1-isopropylpyrrolidin-3-yl]-1-propylsulfonyl-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) | 1.59 | 4.36 | -40.08 | 2 | 5 | 1 | 54 | 318.507 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.59 | 2.03 | -9.41 | 1 | 5 | 0 | 53 | 317.499 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.59 | 3.16 | -47.74 | 2 | 5 | 1 | 57 | 318.507 | 6 | ↓ |
