| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2010 | 15 | Yes |
Popular Name: N'-methyl-N-propyl-N'-[(1R)-1-(2-thienyl)ethyl]ethane-1,2-diamine N'-methyl-N-propyl-N'-[(1R)-1-(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) | 2.51 | 5.32 | -39.28 | 2 | 2 | 1 | 20 | 227.397 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.51 | 3.97 | -2.01 | 1 | 2 | 0 | 15 | 226.389 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.51 | 7.61 | -112.34 | 3 | 2 | 2 | 21 | 228.405 | 7 | ↓ |
