| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 19 | No |
Popular Name: (1S)-1-(3-nitrophenyl)-N-[(1R)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]ethanamine (1S)-1-(3-nitrophenyl)-N-[(1R)-1…
| 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) | 2.70 | 7.53 | -49.2 | 2 | 5 | 1 | 72 | 265.333 | 5 | ↓ |
