| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 19 | Yes |
Popular Name: (1R,2S)-N1-ethyl-N1-[(1S)-2-methoxy-1-methyl-ethyl]-1-(5-methyl-2-thienyl)butane-1,2-diamine (1R,2S)-N1-ethyl-N1-[(1S)-2-meth…
| 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) | 2.48 | 5.66 | -26.9 | 3 | 3 | 1 | 40 | 285.477 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.48 | 4.59 | -45.18 | 3 | 3 | 1 | 40 | 285.477 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.48 | 4.24 | -2.09 | 2 | 3 | 0 | 38 | 284.469 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.48 | 6 | -108.41 | 4 | 3 | 2 | 41 | 286.485 | 8 | ↓ |
