| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 18 | Yes |
Popular Name: (2S,3S)-N3-(1-ethylpropyl)-N3-(2-methoxyethyl)-N2-propyl-butane-2,3-diamine (2S,3S)-N3-(1-ethylpropyl)-N3-(2…
| 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) | 3.40 | 5.84 | -35.27 | 2 | 3 | 1 | 29 | 259.458 | 11 | ↓ |
| Hi High (pH 8-9.5) | 3.40 | 4.77 | -0.73 | 1 | 3 | 0 | 24 | 258.45 | 11 | ↓ |
| Mid Mid (pH 6-8) | 3.40 | 5.96 | -25.14 | 2 | 3 | 1 | 26 | 259.458 | 11 | ↓ |
