| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 18 | No |
Popular Name: N-[(3-nitrophenyl)methyl]-2-[(2S)-tetrahydrofuran-2-yl]ethanamine N-[(3-nitrophenyl)methyl]-2-[(2S…
| 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) | 1.71 | 7.08 | -51.61 | 2 | 5 | 1 | 72 | 251.306 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.71 | 5.72 | -7.75 | 1 | 5 | 0 | 67 | 250.298 | 6 | ↓ |
