| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 27 | Yes |
Popular Name: 3-bromo-N-[(1R)-1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]naphthalene-1-carboxamide 3-bromo-N-[(1R)-1-(hydroxymethyl…
| 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) | 4.36 | 7.96 | -11.81 | 3 | 4 | 0 | 65 | 423.31 | 5 | ↓ |
