| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 21 | Yes |
Popular Name: (1S)-N-butyl-1-(6-methoxy-2-naphthyl)-N-methyl-ethane-1,2-diamine (1S)-N-butyl-1-(6-methoxy-2-naph…
| 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) | 3.38 | 8.4 | -137.51 | 4 | 3 | 2 | 41 | 288.435 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.38 | 6.19 | -50.23 | 3 | 3 | 1 | 40 | 287.427 | 7 | ↓ |
