| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 21 | Yes |
Popular Name: 6-[(2S)-2-(aminomethyl)-7-chloro-2,3-dihydrobenzofuran-5-yl]pyridine-3-carboxamide 6-[(2S)-2-(aminomethyl)-7-chloro…
| 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) | 0.83 | 1.68 | -54.17 | 5 | 5 | 1 | 93 | 304.757 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.83 | 1.25 | -12.23 | 4 | 5 | 0 | 91 | 303.749 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
