| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2010 | 14 | Yes |
Popular Name: (1S)-N'-(2-methoxyethyl)-1-phenyl-ethane-1,2-diamine (1S)-N'-(2-methoxyethyl)-1-pheny…
| 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) | -1.15 | 2.37 | -34.82 | 4 | 3 | 1 | 52 | 195.286 | 6 | ↓ |
| Hi High (pH 8-9.5) | -1.15 | 1.55 | -39.44 | 4 | 3 | 1 | 49 | 195.286 | 6 | ↓ |
| Hi High (pH 8-9.5) | -1.15 | 1.16 | -2.7 | 3 | 3 | 0 | 47 | 194.278 | 6 | ↓ |
| Mid Mid (pH 6-8) | -1.15 | 2.79 | -128.4 | 5 | 3 | 2 | 53 | 196.294 | 6 | ↓ |
