| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 17 | Yes |
Popular Name: (2S,3S)-N2-(2-methoxyethyl)-N2-[(1S)-2-methoxy-1-methyl-ethyl]-N3-methyl-pentane-2,3-diamine (2S,3S)-N2-(2-methoxyethyl)-N2-[…
| 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) | 1.62 | 3.15 | -33 | 2 | 4 | 1 | 38 | 247.403 | 10 | ↓ |
| Hi High (pH 8-9.5) | 1.62 | 0.54 | -3.53 | 1 | 4 | 0 | 34 | 246.395 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.62 | 3.57 | -27.05 | 2 | 4 | 1 | 35 | 247.403 | 10 | ↓ |
