| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 17 | Yes |
Popular Name: 2-[(4R)-4-amino-2-methyl-4,5,6,7-tetrahydroindol-1-yl]ethanesulfonamide 2-[(4R)-4-amino-2-methyl-4,5,6,7…
| 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) | -1.83 | 0.06 | -50.61 | 5 | 5 | 1 | 93 | 258.367 | 3 | ↓ |
| Hi High (pH 8-9.5) | -1.83 | -0.26 | -12.63 | 4 | 5 | 0 | 91 | 257.359 | 3 | ↓ |
