| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 21 | Yes |
Popular Name: (1R,2S)-N1-ethyl-N2-isobutyl-N2-(2-methoxyethyl)-1-phenyl-propane-1,2-diamine (1R,2S)-N1-ethyl-N2-isobutyl-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) | 3.52 | 9.58 | -105.1 | 3 | 3 | 2 | 30 | 294.483 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.52 | 6.59 | -1.78 | 1 | 3 | 0 | 24 | 292.467 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.52 | 7.71 | -37.28 | 2 | 3 | 1 | 29 | 293.475 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.52 | 7.81 | -28.48 | 2 | 3 | 1 | 26 | 293.475 | 10 | ↓ |
