| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 21 | Yes |
Popular Name: (1S)-N,N-diethyl-1-phenyl-N'-[[(2R)-tetrahydropyran-2-yl]methyl]ethane-1,2-diamine (1S)-N,N-diethyl-1-phenyl-N'-[[(…
| 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 | 7.52 | -28.99 | 2 | 3 | 1 | 26 | 291.459 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.99 | 6.13 | -1.88 | 1 | 3 | 0 | 24 | 290.451 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.99 | 8.86 | -113.66 | 3 | 3 | 2 | 30 | 292.467 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.99 | 7.46 | -36.41 | 2 | 3 | 1 | 29 | 291.459 | 8 | ↓ |
