| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 20 | Yes |
Popular Name: 4-[(4S)-4-amino-2-methyl-4,5,6,7-tetrahydroindol-1-yl]benzamide 4-[(4S)-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) | -0.53 | 4.36 | -48.04 | 5 | 4 | 1 | 76 | 270.356 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.53 | 4.06 | -10.29 | 4 | 4 | 0 | 74 | 269.348 | 2 | ↓ |
