| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 21 | No |
Popular Name: (4R)-2-methyl-1-[(4-nitrophenyl)methyl]-4,5,6,7-tetrahydroindol-4-amine (4R)-2-methyl-1-[(4-nitrophenyl)…
| 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) | 0.93 | 8.6 | -45.61 | 3 | 5 | 1 | 78 | 286.355 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.93 | 8.28 | -9.96 | 2 | 5 | 0 | 77 | 285.347 | 3 | ↓ |
