| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 17 | Yes |
Popular Name: N-[(1R)-1-(2,5-dimethyl-3-thienyl)ethyl]-N',N',2-trimethyl-propane-1,2-diamine N-[(1R)-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) | 2.93 | 7.18 | -34.96 | 2 | 2 | 1 | 20 | 255.451 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.93 | 5.3 | -2.53 | 1 | 2 | 0 | 15 | 254.443 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.93 | 9.21 | -114.82 | 3 | 2 | 2 | 21 | 256.459 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.93 | 8.21 | -32.12 | 2 | 2 | 1 | 16 | 255.451 | 5 | ↓ |
