| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 16 | Yes |
Popular Name: N2-methyl-N2-[(1S)-1-methylbutyl]-2-propyl-pentane-1,2-diamine N2-methyl-N2-[(1S)-1-methylbutyl…
| 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) | 3.85 | 5.03 | -41.32 | 3 | 2 | 1 | 31 | 229.432 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.85 | 6.45 | -29.12 | 3 | 2 | 1 | 30 | 229.432 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.85 | 6.73 | -113.37 | 4 | 2 | 2 | 32 | 230.44 | 9 | ↓ |
