| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 24 | Yes |
Popular Name: [(1S)-1-[(1S)-1-aminoethyl]-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-phenyl-methanone [(1S)-1-[(1S)-1-aminoethyl]-1,3,…
| 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) | 2.12 | 7.76 | -51.28 | 4 | 4 | 1 | 64 | 320.416 | 2 | ↓ |
