| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 17 | Yes |
Popular Name: (2S,4S)-2-ethyl-N2,4-dimethyl-N2-[(1S)-1-methylbutyl]hexane-1,2-diamine (2S,4S)-2-ethyl-N2,4-dimethyl-N2…
| 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) | 3.75 | 7.46 | -111.53 | 4 | 2 | 2 | 32 | 244.467 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.75 | 5.91 | -40.74 | 3 | 2 | 1 | 31 | 243.459 | 9 | ↓ |
