| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 19 | Yes |
Popular Name: (3S)-N-[(1S)-1-phenylpropyl]-2,3-dihydrobenzofuran-3-amine (3S)-N-[(1S)-1-phenylpropyl]-2,3…
| 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) | 3.11 | 8.56 | -35.6 | 2 | 2 | 1 | 26 | 254.353 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.11 | 7.7 | -4.09 | 1 | 2 | 0 | 21 | 253.345 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
