| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 21 | Yes |
Popular Name: (1S)-N'-isopentyl-N,N'-dimethyl-1-(4-propoxyphenyl)ethane-1,2-diamine (1S)-N'-isopentyl-N,N'-dimethyl-…
| 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) | 4.30 | 10.28 | -124.33 | 3 | 3 | 2 | 30 | 294.483 | 10 | ↓ |
| Hi High (pH 8-9.5) | 4.30 | 8.39 | -36.85 | 2 | 3 | 1 | 29 | 293.475 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.30 | 8.83 | -37.01 | 2 | 3 | 1 | 26 | 293.475 | 10 | ↓ |
