| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 15 | Yes |
Popular Name: (2S)-N2-[(1R)-1,3-dimethylbutyl]-N2,4-dimethyl-pentane-1,2-diamine (2S)-N2-[(1R)-1,3-dimethylbutyl]…
| 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) | 2.77 | 4.9 | -40.8 | 3 | 2 | 1 | 31 | 215.405 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.77 | 6.01 | -27.6 | 3 | 2 | 1 | 30 | 215.405 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.77 | 6.53 | -112.89 | 4 | 2 | 2 | 32 | 216.413 | 7 | ↓ |
