| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 23 | Yes |
Popular Name: N-methyl-N-[(1S)-1-methyl-2-[4-(p-tolylmethoxy)phenyl]ethyl]prop-2-yn-1-amine N-methyl-N-[(1S)-1-methyl-2-[4-(…
| 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) | 4.74 | 10.45 | -5.42 | 0 | 2 | 0 | 12 | 307.437 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.74 | 12.75 | -38.72 | 1 | 2 | 1 | 14 | 308.445 | 7 | ↓ |
