| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: (3R)-1-[3-(cyclopropylamino)propanoyl]-3-[(sulfamoylamino)methyl]piperidine (3R)-1-[3-(cyclopropylamino)prop…
| 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) | -0.60 | -0.57 | -51.73 | 5 | 7 | 1 | 109 | 305.424 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.60 | -0.94 | -71.41 | 4 | 7 | 0 | 111 | 304.416 | 7 | ↓ |
