| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2006 | 25 | Yes |
Popular Name: 3-[(3-bromophenyl)methylaminomethyl]-6-methoxy-1-methyl-indole-2-carboxylic 3-[(3-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) | 3.74 | 10.12 | -48.27 | 2 | 5 | 0 | 71 | 403.276 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.74 | 8.75 | -52.16 | 1 | 5 | -1 | 66 | 402.268 | 6 | ↓ |
