| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 21 | Yes |
Popular Name: 4-[[(4R)-4-amino-4,5,6,7-tetrahydroindol-1-yl]methyl]benzenesulfonamide 4-[[(4R)-4-amino-4,5,6,7-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) | -0.55 | 2.42 | -48.58 | 5 | 5 | 1 | 93 | 306.411 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.55 | 2.1 | -13.63 | 4 | 5 | 0 | 91 | 305.403 | 3 | ↓ |
