| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 12 | No |
Popular Name: Amppt Amppt
None
| 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) | -3.25 | 0.43 | -65.57 | 3 | 5 | -1 | 108 | 194.147 | 4 | ↓ |
| Hi High (pH 8-9.5) | -3.25 | 0.18 | -99.91 | 2 | 5 | -2 | 106 | 193.139 | 4 | ↓ |
