| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 19 | Yes |
Popular Name: N-[(1S)-1-(2,5-dimethyl-3-thienyl)ethyl]-N',N'-diisopropyl-ethane-1,2-diamine N-[(1S)-1-(2,5-dimethyl-3-thieny…
| 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) | 3.46 | 8.71 | -31.76 | 2 | 2 | 1 | 16 | 283.505 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.46 | 7.95 | -40.01 | 2 | 2 | 1 | 20 | 283.505 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.46 | 9.98 | -114.74 | 3 | 2 | 2 | 21 | 284.513 | 7 | ↓ |
