| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 15 | Yes |
Popular Name: (2S)-3-ethyl-N',N'-dimethyl-N-sec-butyl-pentane-1,2-diamine (2S)-3-ethyl-N',N'-dimethyl-N-se…
| 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) | 3.45 | 5.74 | -31.94 | 2 | 2 | 1 | 20 | 215.405 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.45 | 8.07 | -29.6 | 2 | 2 | 1 | 16 | 215.405 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.45 | 7.72 | -114.11 | 3 | 2 | 2 | 21 | 216.413 | 8 | ↓ |
