| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 12 | Yes |
Popular Name: (2R)-N1-methyl-N1-[(1S)-1-methylbutyl]butane-1,2-diamine (2R)-N1-methyl-N1-[(1S)-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) | 1.85 | 4.9 | -114.52 | 4 | 2 | 2 | 32 | 174.332 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.85 | 4.61 | -31.93 | 3 | 2 | 1 | 30 | 173.324 | 6 | ↓ |
