| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 19 | Yes |
Popular Name: (1S)-3-(3H-imidazo[4,5-b]pyridin-2-yl)-1-phenyl-propan-1-amine (1S)-3-(3H-imidazo[4,5-b]pyridin…
| 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) | 0.20 | 5.79 | -59.15 | 4 | 4 | 1 | 69 | 253.329 | 4 | ↓ |
