| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 18 | Yes |
Popular Name: (2S)-N2-(1-ethylpropyl)-N1-isopropyl-N2-(2-methoxyethyl)butane-1,2-diamine (2S)-N2-(1-ethylpropyl)-N1-isopr…
| 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 | 6.01 | -34.34 | 2 | 3 | 1 | 29 | 259.458 | 11 | ↓ |
| Hi High (pH 8-9.5) | 3.40 | 6.2 | -26.85 | 2 | 3 | 1 | 26 | 259.458 | 11 | ↓ |
| Hi High (pH 8-9.5) | 3.40 | 4.85 | -1.1 | 1 | 3 | 0 | 24 | 258.45 | 11 | ↓ |
| Mid Mid (pH 6-8) | 3.40 | 7.13 | -104.62 | 3 | 3 | 2 | 30 | 260.466 | 11 | ↓ |
