| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 21 | Yes |
Popular Name: (1R)-N'-ethyl-1-phenyl-N-propyl-N'-[[(2S)-tetrahydrofuran-2-yl]methyl]ethane-1,2-diamine (1R)-N'-ethyl-1-phenyl-N-propyl-…
| 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) | 3.34 | 8.33 | -30.23 | 2 | 3 | 1 | 29 | 291.459 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.34 | 7.68 | -2.38 | 1 | 3 | 0 | 24 | 290.451 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.34 | 8.68 | -33.98 | 2 | 3 | 1 | 26 | 291.459 | 9 | ↓ |
