| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2008 | 23 | No |
Popular Name: (1R,3S)-1-phenyl-2,3,4,9-tetrahydro-1H-pyrido[5,4-b]indole-3-carbohydrazide (1R,3S)-1-phenyl-2,3,4,9-tetrahy…
| 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) | 1.35 | -6.8 | -52.69 | 6 | 5 | 1 | 88 | 307.377 | 2 | ↓ |
