| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2009 | 26 | No |
Popular Name: 3-[11-(3-amino-3-oxo-propyl)-1,4,8,11-tetrazabicyclo[6.6.2]hexadecan-4-yl]propanamide 3-[11-(3-amino-3-oxo-propyl)-1,4…
| 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) | -1.30 | -5.66 | -49.69 | 5 | 8 | 1 | 100 | 369.534 | 6 | ↓ |
| Hi High (pH 8-9.5) | -1.30 | -1.96 | -118.63 | 6 | 8 | 2 | 102 | 370.542 | 6 | ↓ |
| Hi High (pH 8-9.5) | -1.30 | -7.25 | -59.56 | 5 | 8 | 1 | 100 | 369.534 | 6 | ↓ |
| Hi High (pH 8-9.5) | -1.30 | -8.95 | -13.47 | 4 | 8 | 0 | 99 | 368.526 | 6 | ↓ |
