| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: (1S)-N'-(2-methoxyethyl)-1-(2-methoxy-5-methyl-phenyl)-N'-methyl-ethane-1,2-diamine (1S)-N'-(2-methoxyethyl)-1-(2-me…
| 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) | -0.13 | 2.73 | -36.87 | 3 | 4 | 1 | 49 | 253.366 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.13 | 1.97 | -4.85 | 2 | 4 | 0 | 48 | 252.358 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.13 | 4.73 | -114.95 | 4 | 4 | 2 | 51 | 254.374 | 7 | ↓ |
