| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 21 | Yes |
Popular Name: (1S)-N-ethyl-N'-methyl-1-phenyl-N'-[2-(4-pyridyl)ethyl]ethane-1,2-diamine (1S)-N-ethyl-N'-methyl-1-phenyl-…
| 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 | 10.08 | -132.83 | 3 | 3 | 2 | 34 | 285.435 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.60 | 9.05 | -42.14 | 2 | 3 | 1 | 29 | 284.427 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.60 | 8.17 | -39 | 2 | 3 | 1 | 33 | 284.427 | 8 | ↓ |
