| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2010 | 17 | Yes |
Popular Name: (2R)-N1-ethyl-N2-propyl-N1-(4-pyridylmethyl)propane-1,2-diamine (2R)-N1-ethyl-N2-propyl-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) | 1.82 | 6 | -38.93 | 2 | 3 | 1 | 33 | 236.383 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.82 | 6.45 | -39.05 | 2 | 3 | 1 | 29 | 236.383 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.82 | 7.63 | -123.06 | 3 | 3 | 2 | 34 | 237.391 | 8 | ↓ |
