| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 17 | Yes |
Popular Name: (2R)-N-[(2-methoxyphenyl)methyl]-N,N',2-trimethyl-propane-1,3-diamine (2R)-N-[(2-methoxyphenyl)methyl]…
| 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 | 5.1 | -38.44 | 2 | 3 | 1 | 29 | 237.367 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.28 | 7.18 | -96.91 | 3 | 3 | 2 | 30 | 238.375 | 7 | ↓ |
