| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 21 | Yes |
Popular Name: (1S)-N-ethyl-N'-methyl-1-(p-tolyl)-N'-[[(2S)-tetrahydrofuran-2-yl]methyl]propane-1,3-diamine (1S)-N-ethyl-N'-methyl-1-(p-toly…
| 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 | 7.37 | -37.06 | 2 | 3 | 1 | 29 | 291.459 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.28 | 8.75 | -35.79 | 2 | 3 | 1 | 26 | 291.459 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.28 | 9.7 | -107.17 | 3 | 3 | 2 | 30 | 292.467 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
