| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 19 | Yes |
Popular Name: (1S,2S)-N1,N1-bis(2-methoxyethyl)-1-phenyl-propane-1,2-diamine (1S,2S)-N1,N1-bis(2-methoxyethyl…
| 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) | 1.10 | 2.25 | -36.91 | 3 | 4 | 1 | 49 | 267.393 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.10 | 4.12 | -107.79 | 4 | 4 | 2 | 51 | 268.401 | 9 | ↓ |
