| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 17 | Yes |
Popular Name: (2S)-3-ethyl-N-(2-ethylbutyl)-N',N'-dimethyl-pentane-1,2-diamine (2S)-3-ethyl-N-(2-ethylbutyl)-N'…
| 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) | 4.02 | 7.89 | -36.81 | 2 | 2 | 1 | 20 | 243.459 | 10 | ↓ |
| Hi High (pH 8-9.5) | 4.02 | 9.16 | -29.91 | 2 | 2 | 1 | 16 | 243.459 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.02 | 9.73 | -116.34 | 3 | 2 | 2 | 21 | 244.467 | 10 | ↓ |
