| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2009 | 24 | Yes |
Popular Name: N-[(5-benzyloxy-1-methyl-indol-2-yl)methyl]-N-methyl-prop-2-yn-1-amine N-[(5-benzyloxy-1-methyl-indol-2…
None
| 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) | 4.06 | 10 | -9.53 | 0 | 3 | 0 | 17 | 318.42 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.06 | 12.37 | -45.38 | 1 | 3 | 1 | 19 | 319.428 | 6 | ↓ |
