| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: (2S)-3-[3-(2-aminophenoxy)propyl-methyl-amino]-2-methyl-propanenitrile (2S)-3-[3-(2-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) | 2.26 | 6.6 | -50.83 | 3 | 4 | 1 | 63 | 248.35 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.26 | 4.55 | -7.35 | 2 | 4 | 0 | 62 | 247.342 | 7 | ↓ |
