| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 16 | Yes |
Popular Name: (1R)-N-ethyl-N-[(1S)-2-methoxy-1-methyl-ethyl]-1-(3-thienyl)ethane-1,2-diamine (1R)-N-ethyl-N-[(1S)-2-methoxy-1…
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| 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) | 1.01 | 4.09 | -110.79 | 4 | 3 | 2 | 41 | 244.404 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.01 | 2.78 | -2.18 | 2 | 3 | 0 | 38 | 242.388 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.01 | 3.76 | -25.05 | 3 | 3 | 1 | 40 | 243.396 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.01 | 2.39 | -43.89 | 3 | 3 | 1 | 40 | 243.396 | 7 | ↓ |
