| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 20 | Yes |
Popular Name: N-[(5-bromo-1H-indol-3-yl)methyl]-1-(3-chlorophenyl)-methanamine N-[(5-bromo-1H-indol-3-yl)methyl…
| 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) | 4.48 | 9.45 | -49.08 | 3 | 2 | 1 | 32 | 350.667 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.48 | 8.09 | -7.22 | 2 | 2 | 0 | 28 | 349.659 | 4 | ↓ |
