| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: (2S)-N-[(1S)-1-(benzofuran-2-yl)ethyl]-2-phenyl-propan-1-amine (2S)-N-[(1S)-1-(benzofuran-2-yl)…
| 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) | 5.22 | 9.4 | -6.19 | 1 | 2 | 0 | 25 | 279.383 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.22 | 10.68 | -43.08 | 2 | 2 | 1 | 30 | 280.391 | 5 | ↓ |
