| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 17 | Yes |
Popular Name: (2S)-N1-(dicyclopropylmethyl)-N2,N2,4-trimethyl-pentane-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) | 3.50 | 7.68 | -34.56 | 2 | 2 | 1 | 20 | 239.427 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.50 | 9.63 | -114.88 | 3 | 2 | 2 | 21 | 240.435 | 8 | ↓ |
