| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2006 | 23 | Yes |
Popular Name: 3-[(2-bromophenyl)methylaminomethyl]-6-methyl-1H-indole-2-carboxylic 3-[(2-bromophenyl)methylaminomet…
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| 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) | 4.04 | 9.84 | -42.51 | 3 | 4 | 0 | 73 | 373.25 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.04 | 8.42 | -51.03 | 2 | 4 | -1 | 68 | 372.242 | 5 | ↓ |
