| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: (3R)-1-(4-aminobutanoyl)-3-[(sulfamoylamino)methyl]piperidine (3R)-1-(4-aminobutanoyl)-3-[(sul…
| 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) | -1.67 | -3.22 | -56.38 | 6 | 7 | 1 | 120 | 279.386 | 6 | ↓ |
| Hi High (pH 8-9.5) | -1.67 | -3.59 | -77.77 | 5 | 7 | 0 | 122 | 278.378 | 6 | ↓ |
