| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 22 | Yes |
Popular Name: (2R)-1-(methylamino)-3-(3-methyl-2-phenyl-indol-1-yl)propan-2-ol (2R)-1-(methylamino)-3-(3-methyl…
| 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) | 3.42 | 7.77 | -45.35 | 3 | 3 | 1 | 42 | 295.406 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.42 | 6.32 | -7.95 | 2 | 3 | 0 | 37 | 294.398 | 5 | ↓ |
