| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 15 | Yes |
Popular Name: N1-[2-[(2S)-tetrahydrofuran-2-yl]ethyl]benzene-1,4-diamine N1-[2-[(2S)-tetrahydrofuran-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) | 1.15 | 3.09 | -4.61 | 3 | 3 | 0 | 47 | 206.289 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.15 | 2.95 | -40.46 | 4 | 3 | 1 | 49 | 207.297 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.15 | 3.64 | -34.54 | 4 | 3 | 1 | 52 | 207.297 | 4 | ↓ |
