| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | Yes |
Popular Name: (1S)-N-isobutyl-N-methyl-1-(2-naphthyl)ethane-1,2-diamine (1S)-N-isobutyl-N-methyl-1-(2-na…
| 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) | 3.03 | 8.35 | -129.69 | 4 | 2 | 2 | 32 | 258.409 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.03 | 6.29 | -46.38 | 3 | 2 | 1 | 31 | 257.401 | 5 | ↓ |
