| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 15 | Yes |
Popular Name: (2S)-4-(4-methoxyphenyl)-2-methyl-butane-1,2-diamine (2S)-4-(4-methoxyphenyl)-2-methy…
| 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) | 1.34 | 2.22 | -133.12 | 6 | 3 | 2 | 65 | 210.321 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.34 | 2.03 | -45.57 | 5 | 3 | 1 | 63 | 209.313 | 5 | ↓ |
