| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 21 | Yes |
Popular Name: (3R)-N-pentyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide (3R)-N-pentyl-2,3,4,9-tetrahydro…
| 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) | 2.96 | 4.8 | -9.34 | 3 | 4 | 0 | 57 | 285.391 | 5 | ↓ |
