| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 19 | Yes |
Popular Name: (2S)-N-(1-isobutyl-3-methyl-butyl)-N',N',4-trimethyl-pentane-1,2-diamine (2S)-N-(1-isobutyl-3-methyl-buty…
| 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) | 5.06 | 8.59 | -34.36 | 2 | 2 | 1 | 20 | 271.513 | 10 | ↓ |
| Mid Mid (pH 6-8) | 5.06 | 10.36 | -117.92 | 3 | 2 | 2 | 21 | 272.521 | 10 | ↓ |
