| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | Yes |
Popular Name: (1S,2R)-N1-ethyl-1-(p-tolyl)-N1-(4-pyridylmethyl)propane-1,2-diamine (1S,2R)-N1-ethyl-1-(p-tolyl)-N1-…
| 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) | 2.07 | 6.06 | -46.46 | 3 | 3 | 1 | 44 | 284.427 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.07 | 7.48 | -121.03 | 4 | 3 | 2 | 45 | 285.435 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.07 | 7.19 | -35.79 | 3 | 3 | 1 | 43 | 284.427 | 6 | ↓ |
