| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 16 | Yes |
Popular Name: (2S)-N1,3,3-trimethyl-N1-(3-pyridylmethyl)butane-1,2-diamine (2S)-N1,3,3-trimethyl-N1-(3-pyri…
| 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) | 1.07 | 3.46 | -40.6 | 3 | 3 | 1 | 44 | 222.356 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.07 | 5.04 | -39.91 | 3 | 3 | 1 | 43 | 222.356 | 5 | ↓ |
