| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2007 | 32 | Yes |
Popular Name: 1-[(4-chlorophenyl)methyl]-3-[2-(4-methylsulfanylphenyl)ethylaminomethyl]indole-2-carboxylic 1-[(4-chlorophenyl)methyl]-3-[2-…
| 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) | 6.04 | 16.22 | -39.95 | 2 | 4 | 0 | 62 | 465.018 | 9 | ↓ |
| Hi High (pH 8-9.5) | 6.04 | 14.86 | -49.48 | 1 | 4 | -1 | 57 | 464.01 | 9 | ↓ |
