| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 19 | Yes |
Popular Name: (1S)-N'-ethyl-1-(4-ethylphenyl)-N'-(2-methoxyethyl)-N-methyl-ethane-1,2-diamine (1S)-N'-ethyl-1-(4-ethylphenyl)-…
| 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) | 2.98 | 8.5 | -110.5 | 3 | 3 | 2 | 30 | 266.429 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.98 | 6.76 | -31.04 | 2 | 3 | 1 | 29 | 265.421 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.98 | 4.8 | -2.86 | 1 | 3 | 0 | 24 | 264.413 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.98 | 7.47 | -33.11 | 2 | 3 | 1 | 26 | 265.421 | 9 | ↓ |
