| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2006 | 25 | Yes |
Popular Name: 3-[(5-bromo-2-methoxy-phenyl)methylaminomethyl]-6-methyl-1H-indole-2-carboxylic 3-[(5-bromo-2-methoxy-phenyl)met…
| 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) | 4.08 | 9.26 | -40.64 | 3 | 5 | 0 | 82 | 403.276 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.08 | 7.88 | -50.93 | 2 | 5 | -1 | 77 | 402.268 | 6 | ↓ |
