| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 15 | Yes |
Popular Name: (2R)-N-[(1S)-1,3-dimethylbutyl]-N'-ethyl-N,2-dimethyl-propane-1,3-diamine (2R)-N-[(1S)-1,3-dimethylbutyl]-…
| 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) | 2.88 | 8.11 | -96.49 | 3 | 2 | 2 | 21 | 216.413 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.88 | 6.54 | -35.01 | 2 | 2 | 1 | 20 | 215.405 | 8 | ↓ |
