| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 17 | Yes |
Popular Name: (2R)-N1-[(1S)-1,3-dimethylbutyl]-N2-ethyl-N1,3,3-trimethyl-butane-1,2-diamine (2R)-N1-[(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) | 4.18 | 9.14 | -107.41 | 3 | 2 | 2 | 21 | 244.467 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.18 | 8.86 | -30.28 | 2 | 2 | 1 | 20 | 243.459 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.18 | 8.32 | -32.11 | 2 | 2 | 1 | 16 | 243.459 | 8 | ↓ |
