| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 19 | Yes |
Popular Name: (1S)-1-(2,3-dihydrobenzofuran-5-yl)-N-(3-methoxypropyl)-N-methyl-ethane-1,2-diamine (1S)-1-(2,3-dihydrobenzofuran-5-…
| 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) | 1.01 | 2.68 | -49.29 | 3 | 4 | 1 | 49 | 265.377 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.01 | 4.67 | -127.36 | 4 | 4 | 2 | 51 | 266.385 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
