| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 19 | Yes |
Popular Name: (2S)-3-[3-(4-aminophenoxy)propyl-ethyl-amino]-2-methyl-propanenitrile (2S)-3-[3-(4-aminophenoxy)propyl…
| 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) | 2.28 | 7.17 | -49.2 | 3 | 4 | 1 | 63 | 262.377 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.28 | 5.29 | -7.66 | 2 | 4 | 0 | 62 | 261.369 | 8 | ↓ |
