| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 21 | Yes |
Popular Name: (1R,2S)-N1,N2-diethyl-N2-[(1S)-2-methoxy-1-methyl-ethyl]-1-phenyl-butane-1,2-diamine (1R,2S)-N1,N2-diethyl-N2-[(1S)-2…
| 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) | 3.64 | 7.03 | -31.17 | 2 | 3 | 1 | 29 | 293.475 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.64 | 6.08 | -1.85 | 1 | 3 | 0 | 24 | 292.467 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.64 | 7.03 | -26.47 | 2 | 3 | 1 | 26 | 293.475 | 10 | ↓ |
