| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 12 | Yes |
Popular Name: (2S,3S)-N3-(2-methoxyethyl)-N2,N3-dimethyl-butane-2,3-diamine (2S,3S)-N3-(2-methoxyethyl)-N2,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) | 0.77 | 1.71 | -35.71 | 2 | 3 | 1 | 29 | 175.296 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.77 | 0.58 | -2.37 | 1 | 3 | 0 | 24 | 174.288 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.77 | 2.56 | -30.32 | 2 | 3 | 1 | 26 | 175.296 | 6 | ↓ |
