| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 21 | Yes |
Popular Name: (1S)-1-(4-chlorophenyl)-N-methyl-N-(3-phenylpropyl)ethane-1,2-diamine (1S)-1-(4-chlorophenyl)-N-methyl…
| 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) | 3.73 | 8.09 | -48.9 | 3 | 2 | 1 | 31 | 303.857 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.73 | 10.07 | -132.22 | 4 | 2 | 2 | 32 | 304.865 | 7 | ↓ |
