| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 16 | Yes |
Popular Name: (3R)-1-(2-aminoacetyl)-3-[(sulfamoylamino)methyl]piperidine (3R)-1-(2-aminoacetyl)-3-[(sulfa…
| 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) | -2.21 | -4.71 | -56.1 | 6 | 7 | 1 | 120 | 251.332 | 4 | ↓ |
| Hi High (pH 8-9.5) | -2.21 | -5.11 | -17.67 | 5 | 7 | 0 | 119 | 250.324 | 4 | ↓ |
| Hi High (pH 8-9.5) | -2.21 | -5.49 | -49.09 | 4 | 7 | -1 | 121 | 249.316 | 4 | ↓ |
