| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 20 | Yes |
Popular Name: (2S)-N',N',3-trimethyl-N-[(4-propoxyphenyl)methyl]butane-1,2-diamine (2S)-N',N',3-trimethyl-N-[(4-pro…
| 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) | 3.57 | 7.75 | -41.28 | 2 | 3 | 1 | 29 | 279.448 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.57 | 9.12 | -32.86 | 2 | 3 | 1 | 26 | 279.448 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.57 | 9.76 | -118.06 | 3 | 3 | 2 | 30 | 280.456 | 9 | ↓ |
