| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 12 | Yes |
Popular Name: N-[2-[(2S)-tetrahydrofuran-2-yl]ethyl]propane-1,3-diamine N-[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) | -0.90 | 1.47 | -105.14 | 5 | 3 | 2 | 53 | 174.288 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.90 | 0.12 | -41.98 | 4 | 3 | 1 | 49 | 173.28 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.90 | 1.09 | -37 | 4 | 3 | 1 | 52 | 173.28 | 6 | ↓ |
