| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 17 | Yes |
Popular Name: (1S)-N,N-diethyl-1-phenyl-N'-propyl-ethane-1,2-diamine (1S)-N,N-diethyl-1-phenyl-N'-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) | 2.99 | 9.04 | -116.01 | 3 | 2 | 2 | 21 | 236.403 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.99 | 7.9 | -28.08 | 2 | 2 | 1 | 16 | 235.395 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.99 | 7.24 | -36.84 | 2 | 2 | 1 | 20 | 235.395 | 8 | ↓ |
