| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2010 | 13 | Yes |
Popular Name: N-propyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]ethane-1,2-diamine N-propyl-N-[[(2S)-tetrahydrofura…
| 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) | 0.40 | 0.82 | -41.81 | 3 | 3 | 1 | 40 | 187.307 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.40 | 2.91 | -29.94 | 3 | 3 | 1 | 40 | 187.307 | 6 | ↓ |
