| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 15 | Yes |
Popular Name: N-isopropyl-N'-[2-[(2S)-tetrahydrofuran-2-yl]ethyl]propane-1,3-diamine N-isopropyl-N'-[2-[(2S)-tetrahyd…
| 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) | 0.76 | 4.75 | -101.7 | 4 | 3 | 2 | 42 | 216.369 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.76 | 3.39 | -35.02 | 3 | 3 | 1 | 38 | 215.361 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.76 | 3.55 | -37 | 3 | 3 | 1 | 38 | 215.361 | 8 | ↓ |
