| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 14 | Yes |
Popular Name: (1S)-N'-methyl-1-phenyl-N'-propyl-ethane-1,2-diamine (1S)-N'-methyl-1-phenyl-N'-propy…
| 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) | 0.34 | 5.85 | -32.05 | 3 | 2 | 1 | 30 | 193.314 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.34 | 6.2 | -124.53 | 4 | 2 | 2 | 32 | 194.322 | 5 | ↓ |
