| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 16 | Yes |
Popular Name: (2R)-N-[(1S)-1,4-dimethylpentyl]-N',N',3-trimethyl-butane-1,2-diamine (2R)-N-[(1S)-1,4-dimethylpentyl]…
| 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) | 3.49 | 6.53 | -32.38 | 2 | 2 | 1 | 20 | 229.432 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.49 | 8.96 | -108.64 | 3 | 2 | 2 | 21 | 230.44 | 8 | ↓ |
