| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 18 | Yes |
Popular Name: (1S)-1-(3-methoxyphenyl)-N,N-dipropyl-ethane-1,2-diamine (1S)-1-(3-methoxyphenyl)-N,N-dip…
| 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) | 1.25 | 6.59 | -35.33 | 3 | 3 | 1 | 40 | 251.394 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.25 | 6.88 | -133.93 | 4 | 3 | 2 | 41 | 252.402 | 8 | ↓ |
