| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 23 | Yes |
Popular Name: N-[5-[(2S)-2-(aminomethyl)-5-chloro-2,3-dihydrobenzofuran-7-yl]-2-pyridyl]methanesulfonamide N-[5-[(2S)-2-(aminomethyl)-5-chl…
| 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) | 1.66 | 2.79 | -66.03 | 3 | 6 | 0 | 98 | 353.831 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.66 | 2.37 | -50.4 | 2 | 6 | -1 | 96 | 352.823 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.84 | 3.29 | -56.67 | 4 | 6 | 1 | 99 | 354.839 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
