| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2009 | 25 | Yes |
Popular Name: (1S)-N-[(6-methoxy-2-naphthyl)methyl]-N',N'-dimethyl-1-phenyl-ethane-1,2-diamine (1S)-N-[(6-methoxy-2-naphthyl)me…
| 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) | 4.32 | 10.69 | -45.94 | 2 | 3 | 1 | 26 | 335.471 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.32 | 11.95 | -137.62 | 3 | 3 | 2 | 30 | 336.479 | 7 | ↓ |
