| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 18 | Yes |
Popular Name: 3-[(4R)-4-amino-2-methyl-4,5,6,7-tetrahydroindol-1-yl]-N,N-dimethyl-propanamide 3-[(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) | -1.44 | 5.34 | -46.31 | 3 | 4 | 1 | 53 | 250.366 | 3 | ↓ |
| Hi High (pH 8-9.5) | -1.44 | 5.01 | -8.11 | 2 | 4 | 0 | 51 | 249.358 | 3 | ↓ |
