| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 17 | Yes |
Popular Name: (2S)-N'-ethyl-2-methyl-N'-(2-phenoxyethyl)propane-1,3-diamine (2S)-N'-ethyl-2-methyl-N'-(2-phe…
| 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) | 1.95 | 4.35 | -43.45 | 3 | 3 | 1 | 40 | 237.367 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.95 | 3.96 | -3.3 | 2 | 3 | 0 | 38 | 236.359 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.95 | 5.98 | -34.67 | 3 | 3 | 1 | 40 | 237.367 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 6.35 | -103.81 | 4 | 3 | 2 | 41 | 238.375 | 8 | ↓ |
