| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 21 | Yes |
Popular Name: (1S)-N'-methyl-N-propyl-1-(p-tolyl)-N'-[[(2S)-tetrahydrofuran-2-yl]methyl]ethane-1,2-diamine (1S)-N'-methyl-N-propyl-1-(p-tol…
| 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) | 3.41 | 8 | -30.79 | 2 | 3 | 1 | 29 | 291.459 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.41 | 8.88 | -31.91 | 2 | 3 | 1 | 26 | 291.459 | 8 | ↓ |
