| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 16 | Yes |
Popular Name: (2S)-N1-(2-methoxyethyl)-N1,3,3-trimethyl-N2-propyl-butane-1,2-diamine (2S)-N1-(2-methoxyethyl)-N1,3,3-…
| 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) | 2.68 | 6.38 | -29.65 | 2 | 3 | 1 | 29 | 231.404 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.68 | 5.53 | -29.66 | 2 | 3 | 1 | 26 | 231.404 | 9 | ↓ |
