| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 20 | Yes |
Popular Name: N',N',2-trimethyl-N-[(1S)-1-(2-naphthyl)ethyl]propane-1,2-diamine N',N',2-trimethyl-N-[(1S)-1-(2-n…
| 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) | 4.08 | 8.89 | -37.9 | 2 | 2 | 1 | 20 | 271.428 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.08 | 9.71 | -33.48 | 2 | 2 | 1 | 16 | 271.428 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.08 | 10.86 | -118.11 | 3 | 2 | 2 | 21 | 272.436 | 5 | ↓ |
