| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 21 | Yes |
Popular Name: (1S,2R)-N2-[(1S)-2-methoxy-1-methyl-ethyl]-N2-methyl-1-phenyl-N1-propyl-butane-1,2-diamine (1S,2R)-N2-[(1S)-2-methoxy-1-met…
| 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) | 3.77 | 7.19 | -37.95 | 2 | 3 | 1 | 29 | 293.475 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.77 | 6.28 | -1.76 | 1 | 3 | 0 | 24 | 292.467 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.77 | 7.35 | -28.96 | 2 | 3 | 1 | 26 | 293.475 | 10 | ↓ |
