| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 17 | Yes |
Popular Name: (2S)-N2-benzyl-N2-ethyl-2-methyl-pentane-1,2-diamine (2S)-N2-benzyl-N2-ethyl-2-methyl…
| 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) | 2.79 | 7.32 | -114.39 | 4 | 2 | 2 | 32 | 236.403 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.79 | 7.08 | -27.93 | 3 | 2 | 1 | 30 | 235.395 | 7 | ↓ |
