| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 14 | Yes |
Popular Name: (2R,3S)-N1,3-dimethyl-N1-[(1S)-1-methylbutyl]pentane-1,2-diamine (2R,3S)-N1,3-dimethyl-N1-[(1S)-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) | 2.60 | 6.15 | -117.34 | 4 | 2 | 2 | 32 | 202.386 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.60 | 5.82 | -32.42 | 3 | 2 | 1 | 30 | 201.378 | 7 | ↓ |
