| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 20 | Yes |
Popular Name: (1S,2R)-N1-(1-ethylpropyl)-N1-(2-methoxyethyl)-1-(3-methyl-2-thienyl)propane-1,2-diamine (1S,2R)-N1-(1-ethylpropyl)-N1-(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) | 3.14 | 6.41 | -23.79 | 3 | 3 | 1 | 40 | 299.504 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.13 | 4.67 | -1.44 | 2 | 3 | 0 | 38 | 298.496 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.14 | 4.99 | -42.24 | 3 | 3 | 1 | 40 | 299.504 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.14 | 6.71 | -111.62 | 4 | 3 | 2 | 41 | 300.512 | 9 | ↓ |
