| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 21 | Yes |
Popular Name: (2R)-1-[3-[(1R)-1-(methylamino)ethyl]phenyl]sulfonylpyrrolidine-2-carboxamide (2R)-1-[3-[(1R)-1-(methylamino)e…
| 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) | 1.03 | 2.14 | -60.13 | 4 | 6 | 1 | 97 | 312.415 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.03 | 0.97 | -19.85 | 3 | 6 | 0 | 93 | 311.407 | 5 | ↓ |
