| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 20 | Yes |
Popular Name: (1S)-N'-(3,3-dimethylbutyl)-1-(3-methoxyphenyl)-N,N-dimethyl-ethane-1,2-diamine (1S)-N'-(3,3-dimethylbutyl)-1-(3…
| 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) | 3.37 | 6.44 | -40.42 | 2 | 3 | 1 | 29 | 279.448 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.37 | 8.8 | -115.52 | 3 | 3 | 2 | 30 | 280.456 | 8 | ↓ |
