| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 13 | Yes |
Popular Name: (2S,3S)-N1-(2-methoxyethyl)-N1,3-dimethyl-pentane-1,2-diamine (2S,3S)-N1-(2-methoxyethyl)-N1,3…
| 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) | 0.82 | 1.63 | -34.17 | 3 | 3 | 1 | 40 | 189.323 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.82 | 3.16 | -29.81 | 3 | 3 | 1 | 40 | 189.323 | 7 | ↓ |
