| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2006 | 23 | Yes |
Popular Name: 1-methyl-3-(o-tolylmethylaminomethyl)indole-2-carboxylic 1-methyl-3-(o-tolylmethylaminome…
| 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) | 3.33 | 10.82 | -39.33 | 2 | 4 | 0 | 62 | 308.381 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.33 | 9.46 | -51.6 | 1 | 4 | -1 | 57 | 307.373 | 5 | ↓ |
