| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 20 | Yes |
Popular Name: (1S)-N'-cyclopropyl-1-(4-ethylphenyl)-N'-(2-methoxyethyl)-N-methyl-ethane-1,2-diamine (1S)-N'-cyclopropyl-1-(4-ethylph…
| 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) | 2.97 | 9.19 | -110.11 | 3 | 3 | 2 | 30 | 278.44 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.97 | 7.5 | -31.78 | 2 | 3 | 1 | 29 | 277.432 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.97 | 5.5 | -3.42 | 1 | 3 | 0 | 24 | 276.424 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.97 | 8.19 | -31.63 | 2 | 3 | 1 | 26 | 277.432 | 9 | ↓ |
