| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 16 | Yes |
Popular Name: (2S)-N1-(dicyclopropylmethyl)-N2,N2,3-trimethyl-butane-1,2-diamine (2S)-N1-(dicyclopropylmethyl)-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) | 2.96 | 7.03 | -29.22 | 2 | 2 | 1 | 20 | 225.4 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.96 | 8.79 | -110.83 | 3 | 2 | 2 | 21 | 226.408 | 7 | ↓ |
