| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
Popular Name: N'-tert-butyl-N-methyl-N-[(2-methyl-3-furyl)methyl]propane-1,3-diamine N'-tert-butyl-N-methyl-N-[(2-met…
| 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) | 2.15 | 5.45 | -37.18 | 2 | 3 | 1 | 33 | 239.383 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.15 | 7.73 | -102.86 | 3 | 3 | 2 | 34 | 240.391 | 7 | ↓ |
