| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 18 | Yes |
Popular Name: (1S,2R)-N1-ethyl-N1-(2-methoxyethyl)-1-(5-methyl-2-thienyl)butane-1,2-diamine (1S,2R)-N1-ethyl-N1-(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) | 2.15 | 6.02 | -28.16 | 3 | 3 | 1 | 40 | 271.45 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.15 | 3.87 | -3.67 | 2 | 3 | 0 | 38 | 270.442 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.15 | 4.59 | -39.65 | 3 | 3 | 1 | 40 | 271.45 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.15 | 6.35 | -102.29 | 4 | 3 | 2 | 41 | 272.458 | 8 | ↓ |
