| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | No |
Popular Name: (1S)-1-(3-nitrophenyl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]propan-1-amine (1S)-1-(3-nitrophenyl)-N-[[(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) | 1.97 | 7.69 | -47.08 | 2 | 5 | 1 | 72 | 265.333 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.97 | 6.38 | -6.39 | 1 | 5 | 0 | 67 | 264.325 | 6 | ↓ |
