| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2010 | 15 | Yes |
Popular Name: (2S,3R)-N2-[(1S)-1-cyclopropylethyl]-N2-(2-methoxyethyl)butane-2,3-diamine (2S,3R)-N2-[(1S)-1-cyclopropylet…
| 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) | 1.06 | 1.78 | -42.79 | 3 | 3 | 1 | 40 | 215.361 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.06 | 3.57 | -27.05 | 3 | 3 | 1 | 40 | 215.361 | 7 | ↓ |
