| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 18 | Yes |
Popular Name: (1R)-N,N'-diethyl-N'-(2-methoxyethyl)-1-phenyl-ethane-1,2-diamine (1R)-N,N'-diethyl-N'-(2-methoxye…
| 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) | 2.45 | 5.76 | -31.15 | 2 | 3 | 1 | 29 | 251.394 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.45 | 4.95 | -2.41 | 1 | 3 | 0 | 24 | 250.386 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.45 | 6.72 | -33.86 | 2 | 3 | 1 | 26 | 251.394 | 9 | ↓ |
