| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: (1R)-1-(3-methoxyphenyl)-N'-methyl-N'-[[(2S)-tetrahydrofuran-2-yl]methyl]ethane-1,2-diamine (1R)-1-(3-methoxyphenyl)-N'-meth…
| 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) | -0.14 | 3.51 | -42.72 | 3 | 4 | 1 | 49 | 265.377 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.14 | 3.09 | -4.24 | 2 | 4 | 0 | 48 | 264.369 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.14 | 5.5 | -128.86 | 4 | 4 | 2 | 51 | 266.385 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
