| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: (3R)-1-[(2S,4S)-4-hydroxypyrrolidine-2-carbonyl]-3-[(sulfamoylamino)methyl]piperidine (3R)-1-[(2S,4S)-4-hydroxypyrroli…
| 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) | -1.76 | -5.36 | -51.98 | 6 | 8 | 1 | 129 | 307.396 | 4 | ↓ |
| Hi High (pH 8-9.5) | -1.76 | -5.73 | -68.41 | 5 | 8 | 0 | 131 | 306.388 | 4 | ↓ |
