| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 15 | Yes |
Popular Name: (3R)-N1-[(1S)-2-methoxy-1-methyl-ethyl]-N1-methyl-N3-propyl-butane-1,3-diamine (3R)-N1-[(1S)-2-methoxy-1-methyl…
| 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) | 1.92 | 3.71 | -35.22 | 2 | 3 | 1 | 29 | 217.377 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.92 | 4.86 | -31.97 | 2 | 3 | 1 | 26 | 217.377 | 9 | ↓ |
