| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 14 | Yes |
Popular Name: (2S)-N',N',3-trimethyl-N-[(1R)-1-methylbutyl]butane-1,2-diamine (2S)-N',N',3-trimethyl-N-[(1R)-1…
| 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) | 3.01 | 5.5 | -31.85 | 2 | 2 | 1 | 20 | 201.378 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.00 | 7.45 | -29.66 | 2 | 2 | 1 | 16 | 201.378 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.01 | 7.5 | -112.75 | 3 | 2 | 2 | 21 | 202.386 | 7 | ↓ |
