| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2006 | 24 | Yes |
Popular Name: 3-[(2-fluorophenyl)methylaminomethyl]-6-methoxy-1H-indole-2-carboxylic 3-[(2-fluorophenyl)methylaminome…
| 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) | 3.00 | 7.94 | -48.65 | 3 | 5 | 0 | 82 | 328.343 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.00 | 6.57 | -56.76 | 2 | 5 | -1 | 77 | 327.335 | 6 | ↓ |
