| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 20 | Yes |
Popular Name: N-[(3S)-1-cyclopropylpyrrolidin-3-yl]-2-[(2R)-2-piperidyl]ethanesulfonamide N-[(3S)-1-cyclopropylpyrrolidin-…
| 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) | 0.94 | 4.15 | -107.32 | 4 | 5 | 2 | 67 | 303.472 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.94 | 1.77 | -52.54 | 3 | 5 | 1 | 66 | 302.464 | 6 | ↓ |
