| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 13 | Yes |
Popular Name: N-methyl-N'-[2-[(2S)-tetrahydrofuran-2-yl]ethyl]propane-1,3-diamine N-methyl-N'-[2-[(2S)-tetrahydrof…
| 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) | 0.08 | 3.36 | -101.21 | 4 | 3 | 2 | 42 | 188.315 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.08 | 1.92 | -37.15 | 3 | 3 | 1 | 38 | 187.307 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.08 | 2.01 | -36.84 | 3 | 3 | 1 | 38 | 187.307 | 7 | ↓ |
