| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2007 | 25 | Yes |
Popular Name: 1-methyl-3-[2-(4-methylsulfanylphenyl)ethylaminomethyl]indole-2-carboxylic 1-methyl-3-[2-(4-methylsulfanylp…
| 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) | 3.76 | 12.01 | -44.52 | 2 | 4 | 0 | 62 | 354.475 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.76 | 10.64 | -51.39 | 1 | 4 | -1 | 57 | 353.467 | 7 | ↓ |
