| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: (1R)-1-(3-methoxyphenyl)-N-methyl-N-[[(2S)-tetrahydropyran-2-yl]methyl]ethane-1,2-diamine (1R)-1-(3-methoxyphenyl)-N-methy…
| 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) | 1.64 | 3.43 | -42.08 | 3 | 4 | 1 | 49 | 279.404 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.64 | 5.48 | -116.71 | 4 | 4 | 2 | 51 | 280.412 | 6 | ↓ |
