| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 2-amino-N-[2-oxo-2-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethyl]acetamide 2-amino-N-[2-oxo-2-(1,3,4,5-tetr…
| 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) | -0.10 | 1.74 | -52.38 | 5 | 6 | 1 | 93 | 287.343 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.10 | 1.33 | -13.4 | 4 | 6 | 0 | 91 | 286.335 | 3 | ↓ |
