| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: (2S)-N2-[(1R)-1,2-dimethylpropyl]-4-(4-methoxyphenyl)-N2,2-dimethyl-butane-1,2-diamine (2S)-N2-[(1R)-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) | 3.41 | 6.52 | -47.76 | 3 | 3 | 1 | 40 | 293.475 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.41 | 7.28 | -32.48 | 3 | 3 | 1 | 40 | 293.475 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.41 | 7.57 | -122.91 | 4 | 3 | 2 | 41 | 294.483 | 8 | ↓ |
