| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 11 | Yes |
Popular Name: (3R)-N1-methyl-N1-[(1R)-1-methylpropyl]butane-1,3-diamine (3R)-N1-methyl-N1-[(1R)-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) | 1.03 | 4.09 | -102.98 | 4 | 2 | 2 | 32 | 160.305 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.03 | 3.8 | -28.3 | 3 | 2 | 1 | 30 | 159.297 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.03 | 2.11 | -39.24 | 3 | 2 | 1 | 31 | 159.297 | 5 | ↓ |
