| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2010 | 17 | Yes |
Popular Name: (1R)-N-[(1S)-1,2-dimethylpropyl]-1-(5-ethyl-2-thienyl)-N-methyl-ethane-1,2-diamine (1R)-N-[(1S)-1,2-dimethylpropyl]…
| 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) | 2.87 | 5.7 | -43.53 | 3 | 2 | 1 | 31 | 255.451 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.87 | 5.76 | -1.68 | 2 | 2 | 0 | 29 | 254.443 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.87 | 7.61 | -26.14 | 3 | 2 | 1 | 30 | 255.451 | 6 | ↓ |
