| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 16 | Yes |
Popular Name: (3S)-N1-ethyl-N3-methyl-N1-(4-pyridylmethyl)butane-1,3-diamine (3S)-N1-ethyl-N3-methyl-N1-(4-py…
| 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) | 1.21 | 4.44 | -40.26 | 2 | 3 | 1 | 33 | 222.356 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.21 | 5.3 | -40.28 | 2 | 3 | 1 | 29 | 222.356 | 7 | ↓ |
