| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 20 | Yes |
Popular Name: (1S)-N'-isobutyl-N'-(2-methoxyethyl)-N-methyl-1-(p-tolyl)ethane-1,2-diamine (1S)-N'-isobutyl-N'-(2-methoxyet…
| 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) | 3.27 | 9.17 | -112.47 | 3 | 3 | 2 | 30 | 280.456 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.27 | 4.65 | -3.16 | 1 | 3 | 0 | 24 | 278.44 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.27 | 7.42 | -31.34 | 2 | 3 | 1 | 29 | 279.448 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.27 | 8.15 | -33.33 | 2 | 3 | 1 | 26 | 279.448 | 9 | ↓ |
