| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: (2S)-N1-[(1S)-3-(4-methoxyphenyl)-1-methyl-propyl]-N2,N2,3-trimethyl-butane-1,2-diamine (2S)-N1-[(1S)-3-(4-methoxyphenyl…
| 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) | 3.95 | 7.53 | -39.85 | 2 | 3 | 1 | 29 | 293.475 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.95 | 9.84 | -34.84 | 2 | 3 | 1 | 26 | 293.475 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.95 | 9.53 | -122.96 | 3 | 3 | 2 | 30 | 294.483 | 9 | ↓ |
