| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 24 | Yes |
Popular Name: N-[(3-chloro-4-propoxy-phenyl)methyl]-2-(1H-indol-3-yl)ethanamine N-[(3-chloro-4-propoxy-phenyl)me…
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) | 4.99 | 10.65 | -52.64 | 3 | 3 | 1 | 42 | 343.878 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.99 | 9.22 | -8.37 | 2 | 3 | 0 | 37 | 342.87 | 8 | ↓ |
