| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 16 | Yes |
Popular Name: (2S,3R)-N2-ethyl-N3,N3-bis(2-methoxyethyl)butane-2,3-diamine (2S,3R)-N2-ethyl-N3,N3-bis(2-met…
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| 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) | 1.13 | 3.8 | -101.3 | 3 | 4 | 2 | 40 | 234.384 | 10 | ↓ |
| Hi High (pH 8-9.5) | 1.13 | 1.62 | -2.67 | 1 | 4 | 0 | 34 | 232.368 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.13 | 3.76 | -27.28 | 2 | 4 | 1 | 35 | 233.376 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.13 | 2.68 | -35.7 | 2 | 4 | 1 | 38 | 233.376 | 10 | ↓ |
