| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 21 | Yes |
Popular Name: (1R)-N'-[(1S)-2-methoxy-1-methyl-ethyl]-N,N'-dimethyl-1-(1-naphthyl)ethane-1,2-diamine (1R)-N'-[(1S)-2-methoxy-1-methyl…
| 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) | 3.18 | 9.11 | -32.65 | 2 | 3 | 1 | 26 | 287.427 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.18 | 8.85 | -112.38 | 3 | 3 | 2 | 30 | 288.435 | 7 | ↓ |
