| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 19 | Yes |
Popular Name: (1S)-2-methyl-1-phenyl-N-[(1R)-1-phenylethyl]propan-1-amine (1S)-2-methyl-1-phenyl-N-[(1R)-1…
| 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) | 4.76 | 10.7 | -34.76 | 2 | 1 | 1 | 17 | 254.397 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.76 | 9.95 | -2.6 | 1 | 1 | 0 | 12 | 253.389 | 5 | ↓ |
