| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (2S)-2-amino-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pentan-1-one (2S)-2-amino-1-(1,3,4,5-tetrahyd…
| 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) | 1.79 | 5.22 | -50.14 | 4 | 4 | 1 | 64 | 272.372 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.79 | 4.91 | -11.1 | 3 | 4 | 0 | 62 | 271.364 | 3 | ↓ |
