| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 20 | Yes |
Popular Name: (1R,2S)-N2-ethyl-N2-(2-methoxyethyl)-N1,3-dimethyl-1-phenyl-butane-1,2-diamine (1R,2S)-N2-ethyl-N2-(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) | 3.18 | 8.42 | -103.92 | 3 | 3 | 2 | 30 | 280.456 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.18 | 7.62 | -38.43 | 2 | 3 | 1 | 29 | 279.448 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.18 | 5.8 | -2.7 | 1 | 3 | 0 | 24 | 278.44 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.18 | 8.23 | -27.28 | 2 | 3 | 1 | 26 | 279.448 | 9 | ↓ |
