| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 17 | Yes |
Popular Name: (3S)-N1-[(4-methoxyphenyl)methyl]-N1,N3-dimethyl-butane-1,3-diamine (3S)-N1-[(4-methoxyphenyl)methyl…
| 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) | 2.18 | 4.58 | -39.5 | 2 | 3 | 1 | 29 | 237.367 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.18 | 5.63 | -39.89 | 2 | 3 | 1 | 26 | 237.367 | 7 | ↓ |
