| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2009 | 29 | Yes |
Popular Name: N-[(1S)-1-methyl-2-oxo-2-(phenethylamino)ethyl]-9H-pyrido[3,4-b]indole-3-carboxamide N-[(1S)-1-methyl-2-oxo-2-(phenet…
| 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) | 3.26 | 7.2 | -17.41 | 3 | 6 | 0 | 87 | 386.455 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.26 | 7.66 | -43.05 | 4 | 6 | 1 | 88 | 387.463 | 6 | ↓ |
