| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 19 | Yes |
Popular Name: N-[(3R)-1-cyclopropylpyrrolidin-3-yl]-1-[(2S)-2-piperidyl]methanesulfonamide N-[(3R)-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) | 0.67 | 3.7 | -94.22 | 4 | 5 | 2 | 67 | 289.445 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.67 | 1.32 | -42.12 | 3 | 5 | 1 | 66 | 288.437 | 5 | ↓ |
