| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 19 | Yes |
Popular Name: (1S,2S)-1-(4-ethylphenyl)-N2-(2-methoxyethyl)-N1,N2-dimethyl-propane-1,2-diamine (1S,2S)-1-(4-ethylphenyl)-N2-(2-…
| 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) | 2.94 | 7.96 | -109.81 | 3 | 3 | 2 | 30 | 266.429 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.94 | 6.13 | -32.62 | 2 | 3 | 1 | 29 | 265.421 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.94 | 5.14 | -2.21 | 1 | 3 | 0 | 24 | 264.413 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.94 | 7.38 | -30.43 | 2 | 3 | 1 | 26 | 265.421 | 8 | ↓ |
