| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 19 | Yes |
Popular Name: (1S)-N'-isobutyl-N'-(2-methoxyethyl)-N-methyl-1-phenyl-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) | 2.82 | 6.97 | -30.65 | 2 | 3 | 1 | 26 | 265.421 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.82 | 8.28 | -111.64 | 3 | 3 | 2 | 30 | 266.429 | 9 | ↓ |
