| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 21 | Yes |
Popular Name: (1R)-N'-methyl-1-phenyl-N-propyl-N'-[[(2S)-tetrahydropyran-2-yl]methyl]ethane-1,2-diamine (1R)-N'-methyl-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) | 3.47 | 7.93 | -38.51 | 2 | 3 | 1 | 29 | 291.459 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.47 | 7.5 | -1.73 | 1 | 3 | 0 | 24 | 290.451 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.47 | 9.33 | -35.87 | 2 | 3 | 1 | 26 | 291.459 | 8 | ↓ |
