| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 20 | Yes |
Popular Name: (1R,2S)-N2-[(1S)-2-methoxy-1-methyl-ethyl]-N1,N2,3-trimethyl-1-phenyl-butane-1,2-diamine (1R,2S)-N2-[(1S)-2-methoxy-1-met…
| 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) | 3.13 | 7.21 | -99.56 | 3 | 3 | 2 | 30 | 280.456 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.13 | 4.82 | -38.31 | 2 | 3 | 1 | 29 | 279.448 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.13 | 5.54 | -1.78 | 1 | 3 | 0 | 24 | 278.44 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.13 | 7.88 | -26.34 | 2 | 3 | 1 | 26 | 279.448 | 8 | ↓ |
